Crystallography Open Database

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COD ID: 1000118
CIF file	Formula: - H6 O6 P2 V - Comments: Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry 33 (1994) 2607-2613 Space group: C 1 2/c 1 Cell volume: 629.4 Cell parameters: 12.046; 8.147; 7.548; 90; 121.83; 90;

COD ID: 1000119
CIF file	Formula: - H6 O6 P2 V - Comments: Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry 33 (1994) 2607-2613 Space group: C 1 2/c 1 Cell volume: 633.4 Cell parameters: 12.179; 8.096; 7.638; 90; 122.75; 90;

COD ID: 1000120
CIF file	Formula: - H6 O6 P2 V - Comments: Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry 33 (1994) 2607-2613 Space group: C 1 2/c 1 Cell volume: 636.9 Cell parameters: 12.195; 8.111; 7.651; 90; 122.69; 90;

COD ID: 1000121
CIF file	Formula: - H6 O6 P2 V - Comments: Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry 33 (1994) 2607-2613 Space group: C 1 2/c 1 Cell volume: 636.6 Cell parameters: 12.262; 8.069; 7.702; 90; 123.34; 90;

COD ID: 1000135
CIF file	Formula: - F22 Sr5 Zr3 - Comments: Le Bail, A Structure of Sr5 Zr3 F22 determined from an inversion twinned crystal European Journal of Solid State Inorganic Chemistry 33 (1996) 1211-1222 Space group: P 21 21 2 Cell volume: 809.6 Cell parameters: 7.655; 10.313; 10.255; 90; 90; 90;

COD ID: 1000157
CIF file	Formula: - Cr F6 Mn Na - Comments: Courbion, G; Jacoboni, C; de Pape, R La structure cristalline de Na Mn Cr F~6~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1405-1408 Space group: P 3 2 1 Cell volume: 350.4 Cell parameters: 8.993; 8.993; 5.003; 90; 90; 120;

COD ID: 1000158
CIF file	Formula: - Cr F5 Mn - Comments: Ferey, G; de Pape, R; Poulain, M; Grandjean, D; Hardy, A La structure cristalline de Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1409-1413 Space group: C 1 2/c 1 Cell volume: 360 Cell parameters: 8.586; 6.291; 7.381; 90; 115.46; 90;

COD ID: 1000168
CIF file	Formula: - Ba2 F10 Ni3 - Comments: Leblanc, M; Ferey, G; de Pape, R Crystal Structure and Magnetic Properties of Ba~2~ Ni~3~ F~10~ Journal of Solid State Chemistry 33 (1980) 317-324 Space group: C 1 2/m 1 Cell volume: 801.5 Cell parameters: 18.542; 5.958; 7.821; 90; 111.92; 90;

COD ID: 1000423
CIF file	Formula: - Cs2 O15 Si6 Zr - Comments: Jolicart, G; Leblanc, M; Morel, B; Dehaudt, Ph; Dubois, S Hydrothermal synthesis and structure determination of Cs2 Zr Si6 O15 European Journal of Solid State Inorganic Chemistry 33 (1996) 647-657 Space group: C 1 2/m 1 Cell volume: 2210.9 Cell parameters: 26.60999; 7.506; 11.602; 90; 107.43; 90;

COD ID: 1001005
CIF file	Formula: - H3 Nb33 O90 Tl10.5 - Comments: Gasperin, M Synthese d'une nouvelle famille d'oxydes doubles: A~8~^+^ B~22~^5+^ O~59~ structure du compose a thallium et niobium Acta Crystallographica B (24,1968-38,1982) 33 (1977) 398-402 Space group: R -3 m :H Cell volume: 2114.5 Cell parameters: 7.51; 7.51; 43.29; 90; 90; 120;

COD ID: 1001006
CIF file	Formula: - B2 K3 O12 Ta3 - Comments: Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1841-1845 Space group: P 3 1 m Cell volume: 259.9 Cell parameters: 8.775; 8.775; 3.897; 90; 90; 120;

COD ID: 1001007
CIF file	Formula: - B2 K3 Nb3 O12 - Comments: Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1841-1845 Space group: P 3 1 m Cell volume: 263.1 Cell parameters: 8.753; 8.753; 3.966; 90; 90; 120;

COD ID: 1001008
CIF file	Formula: - B2 K3 Nb3 O12 - Comments: Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1841-1845 Space group: P 3 1 m Cell volume: 3972.8 Cell parameters: 34.01; 34.01; 3.966; 90; 90; 120;

COD ID: 1001009

CIF file

Formula: - Nb2 O6 Pb -
Comments: Labbe, P; Frey, M; Raveau, B; Monier, J C Structure cristalline de la phase ferroelectrique du niobate de plomb Pb Nb~2~ O~6~ . Deplacements des atomes metalliques et interpretation de la surstructure Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2201-2212
Space group: B b 21 m
Cell volume: 4905.1
Cell parameters: 35.292; 17.943; 7.746; 90; 90; 90;

COD ID: 1001010
CIF file	Formula: - Nb3.09 O8.22 Tl - Comments: Gasperin, M Un niobate de thallium de type 'bronze hexagonal' excedentaire en cations Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2306-2308 Space group: C 2 2 21 Cell volume: 759.5 Cell parameters: 7.551; 13.005; 7.734; 90; 90; 90;

COD ID: 1001011
CIF file	Formula: - Br2 Ca H12 O6 - Comments: Leclaire, A; Borel, M M Le dichlorure et le dibromure de calcium hexahydrates Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2938-2940 Space group: P 3 2 1 Cell volume: 231.8 Cell parameters: 8.164; 8.164; 4.016; 90; 90; 120;

COD ID: 1001012

CIF file

Formula: - Ca H4 N2 O8 -
Comments: Leclaire, A.; Monier, J.-C. Transformation orientee de l'hydrate (H~2~O)~2~ β en hydrate (H~2~O)~2~ α du nitrate de calcium. Interpretation structurale des formes cristallines des deux hydrates Acta Crystallographica, Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography 33(5) (1977) 717-722
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;

COD ID: 1001089
CIF file	Formula: - H6 Nb6 O20 Rb4 - Comments: Gasperin, M; le Bihan, M T Un niobate de rubidium d'un type structural nouveau: Rb~4~ Nb~6~ O~17~(H~2~ O)~3~ Journal of Solid State Chemistry 33 (1980) 83-89 Space group: P m n b Cell volume: 2009.4 Cell parameters*: 7.83; 39.06; 6.57; 90; 90; 90;

COD ID: 1001726

CIF file

Formula: - Cs1.5 K0.425 Mo2 O11 P2 -
Comments: Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry 33 (1996) 385-396
Space group: P 1 21/c 1
Cell volume: 1012.7
Cell parameters: 10.159; 10.103; 10.003; 90; 99.48; 90;

COD ID: 1001727

CIF file

Formula: - Cs K Mo2 O11 P2 -
Comments: Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry 33 (1996) 385-396
Space group: P 1 21/c 1
Cell volume: 992
Cell parameters: 10.121; 10.154; 9.82; 90; 100.59; 90;

COD ID: 1001728

CIF file

Formula: - Cs0.74 K1.26 Mo2 O11 P2 -
Comments: Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry 33 (1996) 385-396
Space group: P 1 21/c 1
Cell volume: 989.3
Cell parameters: 10.08; 10.146; 9.83; 90; 100.25; 90;

COD ID: 1001729

CIF file

Formula: - K0.88 Mo2 O11 P2 Rb1.12 -
Comments: Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry 33 (1996) 385-396
Space group: P 1 21/c 1
Cell volume: 985
Cell parameters: 9.961; 10.134; 9.884; 90; 99.16; 90;

COD ID: 1001741
CIF file	Formula: - Ca H8 N2 O10 - Comments: Leclaire, A.; Monier, J. C. Liaisons hydrogene dans les cristaux de Ca(NO3)24H2Oalpha Locality: synthetic Acta Crystallographica, Section B 33 (1977) 1861-1866 Space group: P 1 21/c 1 Cell volume: 822.4 Cell parameters*: 6.2786; 9.1551; 14.8999; 90; 106.22; 90;

COD ID: 1001770
CIF file	Formula: - Ca Cl2 H12 O6 - Comments: Leclaire, A; Borel, M M Le dichlorure et le dibromure de calcium hexahydrates Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2938-2940 Space group: P 3 2 1 Cell volume: 212.4 Cell parameters: 7.876; 7.876; 3.954; 90; 90; 120;

COD ID: 1001835
CIF file	Formula: - Ca Cl2 H4 O2 - Comments: Leclaire, A.; Borel, M. M. Le dichlorure de calcium dihydrate Acta Crystallographica, Section B 33 (1977) 1608-1610 Space group: P b c n Cell volume: 531.3 Cell parameters: 5.893; 7.469; 12.07; 90; 90; 90;

COD ID: 1005015
CIF file	Formula: - Gd0.957 S - Comments: Rouxel, J; Moelo, Y; Lafond, A; DiSalvo, F J; Meerschaut, A; Roesky, R Role of vacancies in misfit layered compounds: the case of the gadolinium chromium sulfide compound Inorganic Chemistry 33 (1994) 3358-3363 Space group: C m c a Cell volume: 680 Cell parameters: 5.454; 5.8098; 21.461; 90; 90; 90;

COD ID: 1007009
CIF file	Formula: - Be2 H4 N O10 P3 - Comments: Averbuch-Pouchot, M T; Durif, A; Coing-Boyat, J; Guitel, J C Phosphoberyllate d'ammonium Acta Crystallographica B (24,1968-38,1982) 33 (1977) 203-205 Space group: C 1 2/c 1 Cell volume: 838 Cell parameters: 12.202; 8.645; 8.949; 90; 117.41; 90;

COD ID: 1007010
CIF file	Formula: - H4 N O12 P4 Pr - Comments: Masse, R.; Guitel, J. C.; Durif, A. Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrNH~4~P~4~O~12~. Donnees cristallographiques de PrNH~4~P~4~O~12~ Acta Crystallographica B (24,1968-38,1982) 33(2) (1977) 630-632 Space group: C 1 2/c 1 Cell volume: 1001.8 Cell parameters: 7.916; 12.647; 10.672; 90; 110.34; 90;

COD ID: 1007011

CIF file

Formula: - Ba Cr2 H3 O11 P -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Existence d'un nouvel anion condense: Cr~2~ P O~10~ . Structures cristallines de deux phosphochromates de baryum: Ba H Cr~2~ P O~10~ . H~2~ O et Ba H Cr~2~ P O~10~ . 3 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1431-1435
Space group: P -1
Cell volume: 499.4
Cell parameters: 9.333; 7.779; 7.526; 106.28; 105.37; 94.14;

COD ID: 1007012

CIF file

Formula: - Ba Cr2 H7 O13 P -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Existence d'un nouvel anion condense: Cr~2~ P O~10~ . Structures cristallines de deux phosphochromates de baryum: Ba H Cr~2~ P O~10~ . H~2~ O et Ba H Cr~2~ P O~10~ . 3 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1431-1435
Space group: P -1
Cell volume: 584
Cell parameters: 10.189; 8.207; 7.749; 108.8; 107.14; 89.04;

COD ID: 1007013
CIF file	Formula: - Al H5 N O10 P3 - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline d'un tripolyphosphate acide d'aluminium-ammonium: Al (N H~4~) H P~3~ O~10~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1436-1438 Space group: P 1 2/a 1 Cell volume: 434.8 Cell parameters: 11.643; 4.918; 8.705; 90; 119.27; 90;

COD ID: 1007014
CIF file	Formula: - Ag Ba H8 O13 P3 - Comments: Seethanen, D; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de baryum-argent tetrahydrate. Ba Ag P~3~ O~9~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2716-2719 Space group: C 1 2/c 1 Cell volume: 2387.1 Cell parameters: 21.35; 7.163; 18.35; 90; 121.72; 90;

COD ID: 1007015
CIF file	Formula: - Cd Cs O9 P3 - Comments: Averbuch-Pouchot, M T; Durif, A Structure cristalline du trimetaphosphate de cadmium caesium Cd Cs P~3~ O~9~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3114-3116 Space group: P m c n Cell volume: 907.6 Cell parameters: 7.508; 12.684; 9.53; 90; 90; 90;

COD ID: 1007016
CIF file	Formula: - As4 Ba H6 O14 - Comments: Blum, D; Durif, A; Guitel, J C Un arseniate acide de baryum Ba H~6~ As~4~ O~14~ . Un nouveau type d'anion cyclique: As~4~ O~14~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3222-3224 Space group: P m a n Cell volume: 559.9 Cell parameters: 8.496; 11.249; 5.858; 90; 90; 90;

COD ID: 1007017
CIF file	Formula: - Be O6 P2 - Comments: Averbuch-Pouchot, M T; Durif, A; Tordjman, I Structure cristalline du polyphosphate de beryllium: Be (P O~3~)~2~ (II) Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3462-3464 Space group: P 1 21/n 1 Cell volume: 414.4 Cell parameters: 6.959; 12.853; 4.839; 90; 106.79; 90;

COD ID: 1007233
CIF file	Formula: - Ca4 H32 K2 O46 P10 - Comments: Averbuch-Pouchot, M-T; Durif, A; Schuelke, U The calcium-potassium cyclodecaphosphate hexadecahydrate: Ca4 K2 P10 O30 . 16(H2 O) European Journal of Solid State Inorganic Chemistry 33 (1996) 1091-1100 Space group: P n a 21 Cell volume: 4635.9 Cell parameters: 14.773; 15.758; 19.91409; 90; 90; 90;

COD ID: 1007255
CIF file	Formula: - Cr3 H6 Na3 O16 P - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of Na3 P Cr3 O13 (H2 O)13: A new type of chromophosphoric anion Journal of Solid State Chemistry 33 (1980) 325-333 Space group: P b c 21 Cell volume: 2895.1 Cell parameters: 11.72; 14.89; 16.59; 90; 90; 90;

COD ID: 1008010

CIF file

Formula: - H15 O46 P W12 -
Comments: Brown, G M; Noe-Spirlet, M R; Busing, W R; Levy, H A Dodecatungstophosphoric acid hexahydrate, (H~5~ O~2~)~3~ (P W~12~ O~40~), the true structure of Keggin's 'pentahydrate' from single crystal X-ray and neutron diffraction data Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1038-1046
Space group: P n -3 m :2
Cell volume: 1955.9
Cell parameters: 12.506; 12.506; 12.506; 90; 90; 90;

COD ID: 1008011

CIF file

COD ID: 1008012
CIF file	Formula: - H18 Na O19 P3 Zn2 - Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du tripolyphosphate mixte zinc-sodium nonahydrate : Zn~2~ Na P~3~ O~10~ . 9 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1427-1431 Space group: P -1 Cell volume: 862.5 Cell parameters: 10.454; 10.675; 8.629; 101.14; 109.85; 99.03;

COD ID: 1008013
CIF file	Formula: - Fe H4 O11 P3 - Comments: Averbuch, M T; Guitel, J C Un tripolyphosphate acide de fer Fe H~2~ P~3~ O~10~ . H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1613-1615 Space group: C 1 2/c 1 Cell volume: 883.5 Cell parameters: 12.076; 8.443; 9.352; 90; 112.1; 90;

COD ID: 1008014
CIF file	Formula: - Mo5 O16 Te - Comments: Arnaud, Y; Guidot, J Structure cristalline de l'oxyde mixte de molybdene-tellure: Mo~5~ Te O~16~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2151-2155 Space group: P 1 21/c 1 Cell volume: 1182.2 Cell parameters: 10.038; 14.431; 8.1617; 90; 90.85; 90;

COD ID: 1008015
CIF file	Formula: - Mn2 N0.86 - Comments: Eddine, M N; Bertaut, E F; Maunaye, M Structure cristallographique de Mn~2~ N~0.86~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2696-2698 Space group: P 63 2 2 Cell volume: 92.5 Cell parameters: 4.8551; 4.8551; 4.5326; 90; 90; 120;

COD ID: 1008016
CIF file	Formula: - Cr0.9375 N V0.0625 - Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr~1-x~ V~x~ N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013 Space group: P n m m :2 Cell volume: 35.3 Cell parameters: 2.8831; 2.9638; 4.1342; 90; 90; 90;

COD ID: 1008017
CIF file	Formula: - Cr0.875 N V0.125 - Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr~1-x~ V~x~ N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013 Space group: P n m m :2 Cell volume: 35.3 Cell parameters: 2.884; 2.962; 4.1314; 90; 90; 90;

COD ID: 1008018

CIF file

Formula: - C8 H10 Hf K4 O21 -
Comments: Tranqui, D.; Boyer, P.; Laugier, J.; Vulliet, P. Structure cristalline du tetrakisoxalatohafniate de potassium pentahydrate K~4~ Hf (C~2~ O~4~)~4~ (H~2~ O)~5~ Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 33 (1977) 3126-3133
Space group: P 1 21/c 1
Cell volume: 2088.8
Cell parameters: 10.64; 12.35; 15.94; 90; 94.27; 90;

COD ID: 1008019

CIF file

Formula: - Cd H10 N Na O10 P2 -
Comments: Averbuch-Pouchot, M T; Guitel, J C Donnees cristallochimiques sur deux nouveaux diphosphates mixtes, Ca N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ et Cd N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ et structure cristalline de Cd N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3460-3462
Space group: C 1 c 1
Cell volume: 925.1
Cell parameters: 10.211; 16.56; 5.632; 90; 103.73; 90;

COD ID: 1008729
CIF file	Formula: - Ca Na2 O12 P4 - Comments: Averbuch-Pouchot, M T Ca Na2 P4 O12, a new compound in the Ca (P O3)2 - Na P O3 system European Journal of Solid State Inorganic Chemistry 33 (1996) 15-18 Space group: P 4/n b m :2 Cell volume: 449.4 Cell parameters: 9.568; 9.568; 4.909; 90; 90; 90;

COD ID: 1008956
CIF file	Formula: - Cr N - Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013 Space group: F m -3 m Cell volume: 71.4 Cell parameters: 4.148; 4.148; 4.148; 90; 90; 90;

COD ID: 1008957
CIF file	Formula: - Cr0.5 N V0.5 - Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013 Space group: F m -3 m Cell volume: 70.9 Cell parameters: 4.139; 4.139; 4.139; 90; 90; 90;

COD ID: 1008958
CIF file	Formula: - Cr0.9375 N V0.0625 - Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013 Space group: F m -3 m Cell volume: 71.3 Cell parameters: 4.1465; 4.1465; 4.1465; 90; 90; 90;

COD ID: 1008959
CIF file	Formula: - Cr0.9375 N V0.0625 - Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013 Space group: P n m m :2 Cell volume: 35.3 Cell parameters: 2.8831; 2.9638; 4.1342; 90; 90; 90;

COD ID: 1010148
CIF file	Formula: - Ne - Comments: de Smedt, J.; Keesom, W. H.; Mooy, H. H. On the Crystal Structure of Neon Proceedings of the Koninklijke Nederlandse Akademie van Wetenschappen 33 (1930) 255-257 Space group: F m -3 m Cell volume: 92.3 Cell parameters: 4.52; 4.52; 4.52; 90; 90; 90;

COD ID: 1010899
CIF file	Formula: - Cl2 Sr - Comments: Mark, H; Tolksdorf, S Ueber das Beugungsvermoegen der Atome fuer Roentgenstrahlen. Zeitschrift fuer Physik 33 (1925) 681-687 Space group: F m -3 m Cell volume: 343 Cell parameters: 7; 7; 7; 90; 90; 90;

COD ID: 1011225
CIF file	Formula: - O5 V2 - Comments: Ketelaar, J A A Kristalstructuur en colloidchemische Eigenschappen van Vanadiumpentoxyd Chemisch Weekblad 33 (1936) 51-57 Space group: P m n 21 Cell volume: 177.9 Cell parameters: 11.48; 4.36; 3.555; 90; 90; 90;

COD ID: 1011313
CIF file	Formula: - Cl Rb - Comments: Wagner, G; Lippert, L Ueber polymorphe Umwandlungen bei einfachen Ionengittern. II. Versuche zur Umwandlung: Na Cl vers. Cs Cl - Gitter. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 33 (1936) 297-303 Space group: P m -3 m Cell volume: 52.4 Cell parameters: 3.742; 3.742; 3.742; 90; 90; 90;

COD ID: 1100050
CIF file	Formula: - Al16 Cr9.5 - Comments: Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R. γ-Brasses with R cells Acta Crystallographica Section B 33(4) (1977) 1088-1095 Space group: R 3 m :R Cell volume: 371.42 Cell parameters: 7.811; 7.811; 7.811; 109.13; 109.13; 109.13;

COD ID: 1100051
CIF file	Formula: - Al65 Cr27 Fe8 - Comments: Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R. γ-Brasses with R cells Acta Crystallographica Section B 33(4) (1977) 1088-1095 Space group: R 3 m :H Cell volume: 1105.78 Cell parameters: 12.6963024; 12.6963024; 7.9210911; 90; 90; 120;

COD ID: 1100352
CIF file	Formula: - C22 H26 N2 O3 - Comments: Reetz, Manfred T.; Kayser, Frank; Harms, Klaus Cycloaddition reactions of λ-amino α,β-didehydro amino acid esters: a test case for the principle of 1,3-allylic strain Tetrahedron Letters 33(24) (1992) 3453-3456 Space group: P 21 21 21 Cell volume: 2071.62 Cell parameters: 9.095; 10.164; 22.41; 90; 90; 90;

COD ID: 1100367
CIF file	Formula: - C14 H10 N2 O4 - Comments: Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid Angewandte Chemie, International Edition in English 33(2) (1994) 181-183 Space group: P 1 21/n 1 Cell volume: 1149.26 Cell parameters: 3.758; 11.196; 27.351; 90; 92.95; 90;

COD ID: 1100368
CIF file	Formula: - C14 H10 N2 O4 - Comments: Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid Angewandte Chemie, International Edition in English 33(2) (1994) 181-183 Space group: P 1 21/n 1 Cell volume: 1168.1 Cell parameters: 3.8; 11.208; 27.447; 90; 92.22; 90;

COD ID: 1100369
CIF file	Formula: - C14 H10 N2 O4 - Comments: Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid Angewandte Chemie, International Edition in English 33(2) (1994) 181-183 Space group: P -1 Cell volume: 1154.78 Cell parameters: 9.619; 10.679; 12.726; 70.17; 85.83; 70.08;

COD ID: 1100370
CIF file	Formula: - C14 H9 D N2 O4 - Comments: Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid Angewandte Chemie, International Edition in English 33(2) (1994) 181-183 Space group: P 1 21/n 1 Cell volume: 1168.36 Cell parameters: 3.793; 11.175; 27.581; 90; 91.99; 90;

COD ID: 1100371

CIF file

Formula: - C40 H64 Li2 N2 O13 S2 -
Comments: Boche, Gernot; Boie, Christiane; Bosold, Ferdinand; Harms, Klaus; Marsch, Michael [(N-Lithio-N-mesitylsulfonyloxy-tert-butylcarbamate)~2~·(thf)~3~]: Crystal Structure of a Nitrenoid Angewandte Chemie, International Edition in English 33(1) (1994) 115-117
Space group: P b c n
Cell volume: 4677.04
Cell parameters: 11.825; 21.268; 18.597; 90; 90; 90;

COD ID: 1100372

CIF file

Formula: - C12 H17 N O5 S -
Comments: Boche, Gernot; Boie, Christiane; Bosold, Ferdinand; Harms, Klaus; Marsch, Michael [(N-Lithio-N-mesitylsulfonyloxy-tert-butylcarbamate)~2~·(thf)~3~]: Crystal Structure of a Nitrenoid Angewandte Chemie, International Edition in English 33(1) (1994) 115-117
Space group: P 1 21/c 1
Cell volume: 1453.37
Cell parameters: 9.37; 20.478; 8.103; 90; 110.81; 90;

COD ID: 1100377

CIF file

Formula: - C25 H32 O4 Si -
Comments: Koert, Ulrich; Stein, Matthias; Harms, Klaus A Convergent Synthesis of 2,5-trans-Linked Oligo (tetrahydrofuran)s: Potential Building Blocks for a Polyether Helix with Ion Channel Activity Angewandte Chemie, International Edition in English 33(11) (1994) 1180-1182
Space group: P 1 21 1
Cell volume: 1189.09
Cell parameters: 10.555; 7.983; 14.936; 90; 109.12; 90;

COD ID: 1200005
CIF file	Formula: - Al2 O3 - Comments: Husson, E; Repelin, Y Structural studies of transition aluminas. Theta alumina European Journal of Solid State Inorganic Chemistry 33 (1996) 1223-1231 Space group: C 1 2/m 1 Cell volume: 187.4 Cell parameters: 11.795; 2.91; 5.621; 90; 103.79; 90;

COD ID: 1509107
CIF file	Formula: - Ag0.37 Br3 O W - Comments: Perrin, C.; Imhaine, S.; Sergent, M. Tungsten pair formation in tungsten oxybromide chemistry: the crystal structure of the one-dimensional Ag0.37 W O Br3 Materials Research Bulletin 33 (1998) 927-933 Space group: P -1 Cell volume: 256.691 Cell parameters: 3.766; 7.101; 10.49; 101.8; 100.25; 105.34;

COD ID: 1509118

CIF file

Formula: - Ag0.4 Na1.6 O14 Te5 -
Comments: Moret, J.; Loeksmanto, W.; Maurin, M.; Philippot, E. Etude cristallochimique comparee et conductivite electrique de deux tellurates mixtes: Agx Na2-x Te2(IV) Te3(VI) O14 (x=.4) et K2 Te(IV) Te3(VI) O12 Journal of Solid State Chemistry 33 (1980) 209-217
Space group: P 1 21/c 1
Cell volume: 1067.55
Cell parameters: 6.333; 24.681; 7.308; 90; 110.84; 90;

COD ID: 1509198
CIF file	Formula: - Ag As Mg - Comments: Sibert, W.; Nowotny, H. Ternaere Valenzverbindungen in den Systemen Kupfer(Silber) - Arsen(Antimon, Wismut) - Magnesium Zeitschrift fuer Metallkunde 33 (1941) 391-394 Space group: F -4 3 m Cell volume: 242.971 Cell parameters: 6.24; 6.24; 6.24; 90; 90; 90;

COD ID: 1509207
CIF file	Formula: - Ag Au Te4 - Comments: Pertlik, F. Kristallchemie natuerlicher Telluride. I: Verfeinerung der Kristallstruktur des Sylvanits, Au Ag Te4 TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 33 (1984) 203-212 Space group: P 1 2/c 1 Cell volume: 333.144 Cell parameters: 8.95; 4.478; 14.62; 90; 145.35; 90;

COD ID: 1509250

CIF file

HKL data

Formula: - C34 H26 Cl4 Cu2 N20 O16 -
Comments: Ana B. Caballero; Clotilde Marín; Inmaculada Ramírez-Macías; Antonio Rodríquez-Diéguez; Miguel Quirós; Juan M. Salas; Manuel Sanchéz-Moreno New Metal Complexes with 1,2,4-Triazolo[1,5-a]Pyrimidines and the Chelating Ligand 1,3-Propanediamine Polyhedron 33 (2012) 137-144
Space group: P 1 21/c 1
Cell volume: 2300.5
Cell parameters: 12.2871; 13.2034; 14.452; 90; 101.121; 90;

COD ID: 1509251

CIF file

Formula: - C21 H18 Cd Cl2 N12 O9 -
Comments: Ana B. Caballero; Clotilde Marín; Inmaculada Ramírez-Macías; Antonio Rodríquez-Diéguez; Miguel Quirós; Juan M. Salas; Manuel Sanchéz-Moreno New Metal Complexes with 1,2,4-Triazolo[1,5-a]Pyrimidines and the Chelating Ligand 1,3-Propanediamine Polyhedron 33 (2012) 137-144
Space group: P -1
Cell volume: 1410.1
Cell parameters: 11.287; 11.326; 13.021; 72.606; 81.428; 62.597;

COD ID: 1509252

CIF file

HKL data

Formula: - C22 H28 Cl2 Cu N12 O11 -
Comments: Ana B. Caballero; Clotilde Marín; Inmaculada Ramírez-Macías; Antonio Rodríquez-Diéguez; Miguel Quirós; Juan M. Salas; Manuel Sanchéz-Moreno New Metal Complexes with 1,2,4-Triazolo[1,5-a]Pyrimidines and the Chelating Ligand 1,3-Propanediamine Polyhedron 33 (2012) 137-144
Space group: P 1 21/c 1
Cell volume: 3193.1
Cell parameters: 12.2331; 18.6877; 14.1421; 90; 99.015; 90;

COD ID: 1509253

CIF file

Formula: - C44 H48 Cd2 Cl4 N24 O18 -
Comments: Ana B. Caballero; Clotilde Marín; Inmaculada Ramírez-Macías; Antonio Rodríquez-Diéguez; Miguel Quirós; Juan M. Salas; Manuel Sanchéz-Moreno New Metal Complexes with 1,2,4-Triazolo[1,5-a]Pyrimidines and the Chelating Ligand 1,3-Propanediamine Polyhedron 33 (2012) 137-144
Space group: P 21 21 21
Cell volume: 6160.4
Cell parameters: 15.3067; 17.7804; 22.6353; 90; 90; 90;

COD ID: 1509254

CIF file

Formula: - C38 H44 Cl4 N34 O20 Zn2 -
Comments: Ana B. Caballero; Clotilde Marín; Inmaculada Ramírez-Macías; Antonio Rodríquez-Diéguez; Miguel Quirós; Juan M. Salas; Manuel Sanchéz-Moreno New Metal Complexes with 1,2,4-Triazolo[1,5-a]Pyrimidines and the Chelating Ligand 1,3-Propanediamine Polyhedron 33 (2012) 137-144
Space group: P -1
Cell volume: 1539.4
Cell parameters: 10.749; 12.668; 13.623; 68.88; 69.73; 66.269;

COD ID: 1509556
CIF file	Formula: - Ag Te Tl - Comments: Brun, G.; Philippot, E.; Maurin, M.; Tedenac, J.C.; Gardes, B. The crystal structure of Ag Tl X phases (X= S, Se, Te) Journal of Solid State Chemistry 33 (1980) 429-433 Space group: P n a m Cell volume: 331.542 Cell parameters: 8.775; 7.763; 4.867; 90; 90; 90;

COD ID: 1509565
CIF file	Formula: - Ag Y - Comments: Bruzzone, G.; Ruggiero, A.F. Struttura di alcuni composti intermetallici dell' ittrio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 33 (1962) 312-314 Space group: P m -3 m Cell volume: 47.399 Cell parameters: 3.619; 3.619; 3.619; 90; 90; 90;

COD ID: 1509627
CIF file	Formula: - Ag12.3 O36 Si12 Yb3 - Comments: Ponomarev, V.I.; Atovmyan, L.O.; Bakaev, V.A.; Ukshe, E.A.; Alimova, L.D.; Filipenko, O.S.; Leonova, L.S. Conduction channels in solid electrolytes: crystal structures of Na5 Yb Si O12 and Ag5 Yb Si4 O12. Kristallografiya 33 (1988) 82-89 Space group: R -3 c :H Cell volume: 5408.73 Cell parameters: 22.077; 22.077; 12.814; 90; 90; 120;

COD ID: 1509638
CIF file	Formula: - Ag17 Mg54 - Comments: Arakcheeva, A.V.; Karpinskii, O.G.; Kolesnichenko, V.E. Crystal structure of Ag17 Mg54 (epsilon'-phase) Soviet Physics, Crystallography (= Kristallografiya) 33 (1988) 907-908 Space group: I m m m Cell volume: 2966.85 Cell parameters: 14.24; 14.209; 14.663; 90; 90; 90;

COD ID: 1509643
CIF file	Formula: - Ag2 Al12 Ca5 O48 Si12 - Comments: Park, J.Y.; Song, S.H.; Kim, U.S.; Kim, Y. Two crystal structures of dehydrated calcium and silver exchanged zeolite A, Ag(12-2x) Ca(x)-A (x=2.5 and 5.0) Daehan Hwahak Hwoejee (= Journal of the Korean Chemical Society) 33 (1989) 452-458 Space group: P m -3 m Cell volume: 1854.97 Cell parameters: 12.287; 12.287; 12.287; 90; 90; 90;

COD ID: 1509906
CIF file	Formula: - Ag4.93 Al31 Mg2 O51 - Comments: Kahn, A.; Boilot, J.P.; Colomban, P. Silver beta''-Alumina Journal of Solid State Chemistry 33 (1980) 149-151 Space group: R -3 m :H Cell volume: 918.213 Cell parameters: 5.63; 5.63; 33.45; 90; 90; 120;

COD ID: 1510332
CIF file	Formula: - Au1.01 Cd0.99 - Comments: Otsuka, K.; Ohba, T.; Emura, Y. Crystal structure of gamma-martensite and the mechanism of beta2 - zeta2' transformation in a Au49.5 at.% Cd alloy Materials Transactions, JIM 33 (1992) 29-37 Space group: P 3 Cell volume: 328.808 Cell parameters: 8.095; 8.095; 5.794; 90; 90; 120;

COD ID: 1511038
CIF file	Formula: - B Cl F6 - Comments: Buslaev, Yu.A.; Ellern, A.M.; Sukhoverkhov, V.F.; Struchkov, Yu.T.; Antipin, M.Yu. The crystal structure of difluorochloronium tetrafluoro borate ClF2(+)BF4(-) at -120 C Zhurnal Neorganicheskoi Khimii 33 (1988) 307-311 Space group: P 1 21/c 1 Cell volume: 438.888 Cell parameters: 5.644; 8.873; 9.822; 90; 116.84; 90;

COD ID: 1511570
CIF file	Formula: - B6 Ca0.2 Er0.8 - Comments: Mar, R.W.; Nichols, M.C. Questions concerning the existence of erbium hexaboride: The crystal structure of (Er0.8 Ca0.2) B6 Journal of the Less-Common Metals 33 (1973) 317-320 Space group: P m -3 m Cell volume: 68.82 Cell parameters: 4.098; 4.098; 4.098; 90; 90; 90;

COD ID: 1511665
CIF file	Formula: - B7 Co3 I O13 - Comments: Clin, M.; Fischer, P.; Schmid, H.; Schobinger, P. Magnetic phase transition in cobalt iodine boracite Phase Transition 33 (1991) 149-157 Space group: P c a 21 Cell volume: 893.4 Cell parameters: 8.6012; 8.5695; 12.1208; 90; 90; 90;

COD ID: 1511713
CIF file	Formula: - B9.8 Ni28.84 Sc4 - Comments: Chaban, N.F.; Kuz'ma, Yu.B.; Dub, O.M.; Zavalii, L.V.; Bruskov, V.A. Crystal structure of Sc4 Ni29 B10 and its analogs Soviet Physics, Crystallography (= Kristallografiya) 33 (1988) 496-497 Space group: I 41/a m d :1 Cell volume: 907.267 Cell parameters: 7.68; 7.68; 15.382; 90; 90; 90;

COD ID: 1516259

CIF file

Formula: - C34 H38 Si2 Sn -
Comments: Kuwabara, Takuya; Guo, Jing-Dong; Nagase, Shigeru; Minoura, Mao; Herber, Rolfe H.; Saito, Masaichi Enhancement of Stannylene Character in Stannole Dianion Equivalents Evidenced by NMR and Mössbauer Spectroscopy and Theoretical Studies of Newly Synthesized Silyl-Substituted Dilithiostannoles Organometallics 33(11) (2014) 2910
Space group: C 1 2/c 1
Cell volume: 3083.1
Cell parameters: 20.3517; 11.4308; 14.8442; 90; 116.774; 90;

COD ID: 1516260

CIF file

Formula: - C37 H52 Li2 O2 Si2 Sn -
Comments: Kuwabara, Takuya; Guo, Jing-Dong; Nagase, Shigeru; Minoura, Mao; Herber, Rolfe H.; Saito, Masaichi Enhancement of Stannylene Character in Stannole Dianion Equivalents Evidenced by NMR and Mössbauer Spectroscopy and Theoretical Studies of Newly Synthesized Silyl-Substituted Dilithiostannoles Organometallics 33(11) (2014) 2910
Space group: P 21 21 21
Cell volume: 3801.2
Cell parameters: 8.4097; 13.856; 32.621; 90; 90; 90;

COD ID: 1516261

CIF file

Formula: - C36 H56 Li2 O2 Si2 Sn -
Comments: Kuwabara, Takuya; Guo, Jing-Dong; Nagase, Shigeru; Minoura, Mao; Herber, Rolfe H.; Saito, Masaichi Enhancement of Stannylene Character in Stannole Dianion Equivalents Evidenced by NMR and Mössbauer Spectroscopy and Theoretical Studies of Newly Synthesized Silyl-Substituted Dilithiostannoles Organometallics 33(11) (2014) 2910
Space group: P -1
Cell volume: 1890.4
Cell parameters: 12.3909; 12.4427; 13.724; 83.022; 67.354; 75.564;

COD ID: 1520806
CIF file	Formula: - Al92 Co38 H88 Na24 O432 Si100 - Comments: Bae, D.H.; Seff, K. Structures of cobalt(II)-exchanged zeolite X Microporous and Mesoporous Materials 33 (1999) 265-280 Space group: F d -3 :2 Cell volume: 15475.5 Cell parameters: 24.92; 24.92; 24.92; 90; 90; 90;

COD ID: 1520807
CIF file	Formula: - Al92 Co38 H189 Na11 O476 Si100 - Comments: Bae, D.H.; Seff, K. Structures of cobalt(II)-exchanged zeolite X Microporous and Mesoporous Materials 33 (1999) 265-280 Space group: F d -3 :2 Cell volume: 15531.4 Cell parameters: 24.95; 24.95; 24.95; 90; 90; 90;

COD ID: 1521088

CIF file

Formula: - Fe10.205 Mo1.795 N0.44 Pr -
Comments: Gou, C.; Sun, K.; Cheng, Z.-X.; Zhang, B.-S.; Cheng, Y.-F.; Du Honglin Neutron diffraction studies of the magnetic structure of rare earth- iron - rich permanent magnetic alloys and the crystallographic structure of D(H)LAP Yuanzineng Kexue Jishu 33 (1999) 515-520
Space group: I 4/m m m
Cell volume: 361.476
Cell parameters: 8.651; 8.651; 4.83; 90; 90; 90;

COD ID: 1522206
CIF file	Formula: - Li0.2 Mg Zn1.8 - Comments: Kripyakevich, P.I.; Mel'nik, E.V. The Laves phase with the nine-layer structure in the systems Mg-Li-Zn, Mg-Cu-Zn and Mg-Co-Ni Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 33 (1971) 1046-1048 Space group: R -3 m :H Cell volume: 909.868 Cell parameters: 5.23; 5.23; 38.41; 90; 90; 120;

COD ID: 1522310
CIF file	Formula: - Ni Ti - Comments: Kudoh, Y.; Tokonami, M.; Miyazaki, S.; Otsuka, K. Crystal structure of the martensite in Ti-49.2 at.% alloy analyzed by the single crystal X-ray diffraction method Acta Metallurgica 33 (1985) 2049-2056 Space group: P 1 21/m 1 Cell volume: 54.801 Cell parameters: 4.646; 4.108; 2.898; 90; 97.78; 90;

COD ID: 1522492
CIF file	Formula: - Pb5 Rh4 - Comments: Mayer, H.W.; Schubert, K. Die Kristallstruktur von Rh4 Pb5 Journal of the Less-Common Metals 33 (1973) 91-98 Space group: F m m m Cell volume: 1489.76 Cell parameters: 9.84; 5.711; 26.51; 90; 90; 90;

COD ID: 1522537
CIF file	Formula: - Mo0.09 Ni0.91 - Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with the additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169 Space group: F m -3 m Cell volume: 45.308 Cell parameters: 3.565; 3.565; 3.565; 90; 90; 90;

COD ID: 1522538
CIF file	Formula: - Ga0.77 Hf0.23 Ni3 - Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameter data of Ni, Ni3 Al and Ni3 Ga solid solutions Acta Metallurgica 33 (1985) 1161-1169 Space group: P m -3 m Cell volume: 47.595 Cell parameters: 3.624; 3.624; 3.624; 90; 90; 90;

COD ID: 1522539
CIF file	Formula: - Ni0.99 Zr0.01 - Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169 Space group: F m -3 m Cell volume: 44.099 Cell parameters: 3.533; 3.533; 3.533; 90; 90; 90;

COD ID: 1522540
CIF file	Formula: - Ga0.85 Mo0.15 Ni3 - Comments: Mishima, Y.; Suzuki, T.; Ochiai, S. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169 Space group: P m -3 m Cell volume: 46.114 Cell parameters: 3.586; 3.586; 3.586; 90; 90; 90;

COD ID: 1522541
CIF file	Formula: - Ga0.6 Ni3 Ti0.4 - Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169 Space group: P m -3 m Cell volume: 47.163 Cell parameters: 3.613; 3.613; 3.613; 90; 90; 90;

COD ID: 1522542
CIF file	Formula: - Ga0.5 Ni3 Ti0.5 - Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169 Space group: P m -3 m Cell volume: 46.617 Cell parameters: 3.599; 3.599; 3.599; 90; 90; 90;

COD ID: 1522543
CIF file	Formula: - Ga0.85 Ni3 Zn0.15 - Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169 Space group: P m -3 m Cell volume: 46.037 Cell parameters: 3.584; 3.584; 3.584; 90; 90; 90;

COD ID: 1522544
CIF file	Formula: - Hf0.01 Ni0.99 - Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-group elements Acta Metallurgica 33 (1985) 1161-1169 Space group: F m -3 m Cell volume: 44.212 Cell parameters: 3.536; 3.536; 3.536; 90; 90; 90;

COD ID: 1522614
CIF file	Formula: - Li Pb - Comments: Nowotny, H. Die Struktur von Li Pb Zeitschrift fuer Metallkunde 33 (1941) 388-388 Space group: P m -3 m Cell volume: 43.689 Cell parameters: 3.522; 3.522; 3.522; 90; 90; 90;

COD ID: 1522620
CIF file	Formula: - Ni0.92 Si0.08 - Comments: Ochiai, S.; Mishima, Y.; Suzuki, T. Lattice parameter data of Ni, Ni3 Al and Ni3 Ga solid solutions Acta Metallurgica 33 (1985) 1161-1169 Space group: F m -3 m Cell volume: 43.614 Cell parameters: 3.52; 3.52; 3.52; 90; 90; 90;

COD ID: 1522621
CIF file	Formula: - Ni0.92 Sn0.08 - Comments: Ochiai, S.; Suzuki, T.; Mishima, Y. Lattice parameter data of Ni, Ni3 Al and Ni3 Ga solid solutions Acta Metallurgica 33 (1985) 1161-1169 Space group: F m -3 m Cell volume: 46.501 Cell parameters: 3.596; 3.596; 3.596; 90; 90; 90;

COD ID: 1522687
CIF file	Formula: - Fe2 Ti0.25 Zr0.75 - Comments: Pet'kov, V.V.; Kocherzhinskii, Yu.A.; Markiv, V.Ya. Investigation of polythermal sections of Zr Fe2 - Ti Fe2 and Zr Co2 - Ti Co2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 33 (1971) 942-944 Space group: F d -3 m :1 Cell volume: 350.701 Cell parameters: 7.052; 7.052; 7.052; 90; 90; 90;

COD ID: 1523255
CIF file	Formula: - Ni Sn - Comments: Bhargava, M.K.; Schubert, K. Kristallstruktur von Ni Sn Journal of the Less-Common Metals 33 (1973) 181-189 Space group: P b a m Cell volume: 520.172 Cell parameters: 24.452; 5.2; 4.091; 90; 90; 90;

COD ID: 1523308

CIF file

Formula: - Pb3 Y -
Comments: Bruzzone, G.; Ruggiero, A.F. Struttura di alcuni composti intermetallici dell'ittrio. II. Composti con Al, Ga, In, Tl, Pb, Sn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 33 (1962) 465-471
Space group: P m -3 m
Cell volume: 112.189
Cell parameters: 4.823; 4.823; 4.823; 90; 90; 90;

COD ID: 1523309

CIF file

Formula: - Ga2 Y -
Comments: Bruzzone, G.; Ruggiero, A.F. Struttura di alcuni composti intermetallici dell'ittrio. II. Composti con Al, Ga, In, Tl, Pb, Sn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 33 (1962) 465-471
Space group: P 6/m m m
Cell volume: 63.147
Cell parameters: 4.211; 4.211; 4.112; 90; 90; 120;

COD ID: 1523310
CIF file	Formula: - Hg Y - Comments: Bruzzone, G.; Ruggiero, A.F. Struttura di alcuni composti intermetallici dell' ittrio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 33 (1962) 312-314 Space group: P m -3 m Cell volume: 49.917 Cell parameters: 3.682; 3.682; 3.682; 90; 90; 90;

COD ID: 1523334
CIF file	Formula: - Mg Nd - Comments: Buschow, K.H.J. Magnetic properties of Cs Cl-type rare earth-magnesium compounds Journal of the Less-Common Metals 33 (1973) 239-244 Space group: P m -3 m Cell volume: 57.512 Cell parameters: 3.86; 3.86; 3.86; 90; 90; 90;

COD ID: 1523335
CIF file	Formula: - Mg Sm - Comments: Buschow, K.H.J. Magnetic properties of Cs Cl-type rare earth-magnesium compounds Journal of the Less-Common Metals 33 (1973) 239-244 Space group: P m -3 m Cell volume: 56.27 Cell parameters: 3.832; 3.832; 3.832; 90; 90; 90;

COD ID: 1523643
CIF file	Formula: - Fe2 Sn Ti - Comments: Fujita, Y.; Endo, K.; Terada, M.; Kimura, R. Magnetic properties of Heusler type alloys M2 X Sn (M= Fe, Co or Ni, X= Ti or V) Journal of Physics and Chemistry of Solids 33 (1972) 1443-1446 Space group: F m -3 m Cell volume: 223.428 Cell parameters: 6.068; 6.068; 6.068; 90; 90; 90;

COD ID: 1523891
CIF file	Formula: - Al0.5 La Zn0.5 - Comments: Ikromov, A.Z.; Kinjibalo, V.V.; Ganiev, I.N. Phase equilibrium of the Al-Zn-La system at 573 K Doklady Akademii Nauk Tadzhikskoi SSR 33 (1990) 173-176 Space group: P m -3 m Cell volume: 54.612 Cell parameters: 3.794; 3.794; 3.794; 90; 90; 90;

COD ID: 1523892
CIF file	Formula: - Al2 La Zn2 - Comments: Ikromov, A.Z.; Ganiev, I.N.; Kinjibalo, V.V. Phase equilibrium of the Al-Zn-La system at 573 K Doklady Akademii Nauk Tadzhikskoi SSR 33 (1990) 173-176 Space group: I 4/m m m Cell volume: 202.91 Cell parameters: 4.292; 4.292; 11.015; 90; 90; 90;

COD ID: 1523942
CIF file	Formula: - O3 Re - Comments: Jorgensen, J.E.; Batlogg, B.; Jorgensen, J.D.; Axe, J.D.; Remeika, J.P. Order parameter and critical exponent for the pressure- induced phase transitions in Re O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 33 (1986) 4793-4798 Space group: I m -3 Cell volume: 409.113 Cell parameters: 7.4236; 7.4236; 7.4236; 90; 90; 90;

COD ID: 1523988
CIF file	Formula: - Co0.793 V0.207 - Comments: Aoki, Y.; Yamamoto, M. X-ray and magnetic investigations of the high-temperature phase in the Co-rich Co - V alloy system Physica Status Solidi, Sectio A: Applied Research 33 (1976) 625-632 Space group: F m -3 m Cell volume: 45.004 Cell parameters: 3.557; 3.557; 3.557; 90; 90; 90;

COD ID: 1524201
CIF file	Formula: - La1.5 Nd1.5 Ni3 - Comments: Che Guangcan; Yu Yu-De; Liang Jingkui A study on the phase diagram of pseudo-binary systems La Ni5 - Nd Ni5 (Ce Ni5) and their hydrogen absorption characteristics Wu Li Hsueh Pao (= Acta Physica Sinica) 33 (1984) 770-778 Space group: P 6/m m m Cell volume: 85.451 Cell parameters: 4.981; 4.981; 3.977; 90; 90; 120;

COD ID: 1524202
CIF file	Formula: - Ce Ni5 - Comments: Che Guangcan; Yu Yu-De; Liang Jingkui A study on the phase diagram of pseudo-binary systems La Ni5 - Nd Ni5 (Ce Ni5) and their hydrogen absorption characteristics Wu Li Hsueh Pao (= Acta Physica Sinica) 33 (1984) 770-778 Space group: P 6/m m m Cell volume: 82.338 Cell parameters: 4.879; 4.879; 3.994; 90; 90; 120;

COD ID: 1524385
CIF file	Formula: - Co2 Sn V - Comments: Fujita, Y.; Endo, K.; Terada, M.; Kimura, R. Magnetic properties of Heusler type alloys M2 X Sn (M= Fe, Co, Ni; X= Ti, V) Journal of Physics and Chemistry of Solids 33 (1972) 1443-1446 Space group: F m -3 m Cell volume: 213.847 Cell parameters: 5.98; 5.98; 5.98; 90; 90; 90;

COD ID: 1524507
CIF file	Formula: - C2 N2 S2 Se - Comments: Hauge, S. Refinements of the crystal structures of selenium dithiocyanate and selenium diselenocyanate Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 313-316 Space group: P n m a Cell volume: 570.264 Cell parameters: 9.8899; 13.0364; 4.4231; 90; 90; 90;

COD ID: 1524508
CIF file	Formula: - C2 N2 Se3 - Comments: Hauge, S. Refinements of the crystal structures of selenium dithiocyanate and selenium diselenocyanate Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 313-316 Space group: P n m a Cell volume: 615.665 Cell parameters: 10.1397; 13.4514; 4.5139; 90; 90; 90;

COD ID: 1524509
CIF file	Formula: - C4 H20 N8 O6 S Se4 - Comments: Hauge, S. The crystal structure of tris(selenourea)sulfate selenourea solvate dihydrate Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 317-322 Space group: P -1 Cell volume: 924.256 Cell parameters: 8.8802; 12.166; 8.7222; 90.27; 92.6; 100.907;

COD ID: 1524693
CIF file	Formula: - Fe2 N2 - Comments: Kim, K.J.; Sumiyama, K.; Onodera, H.; Suzuki, K. Structure and Magnetic Properties of Mechanically Ground epsilon- Fe2.3 N Japanese Journal of Applied Physics, Part 1 33 (1994) 6539-6541 Space group: P 63/m m c Cell volume: 29.148 Cell parameters: 2.757; 2.757; 4.428; 90; 90; 120;

COD ID: 1524734
CIF file	Formula: - Cu0.52 Nd Sn1.68 - Comments: Komarovskaya, L.P.; Sadykov, S.A.; Skolozdra, R.V. Magnetic and electrical properties of new stannides R Cu1-x Sn2-y (R= La, Ce, Pr, Nd) with the defective structure Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 33 (1988) 1249-1251 Space group: C m c m Cell volume: 342.264 Cell parameters: 4.47; 17.41; 4.398; 90; 90; 90;

COD ID: 1524792
CIF file	Formula: - Fe3 Ni2 Se4 - Comments: Lambert-Andron, B.; Babot, D.; Berodias, G. Structures magnetiques des composes M Fe2 Se4 (M = Ti, V, Cr, Fe, Co, Ni) Journal of Physics and Chemistry of Solids 33 (1972) 87-87 Space group: I 1 2/m 1 Cell volume: 240.19 Cell parameters: 6.17; 3.56; 10.94; 90; 91.73; 90;

COD ID: 1524940
CIF file	Formula: - Cr0.3 Ga0.7 Ni3 - Comments: Mishima, Y.; Ochiai, S.; Suziki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169 Space group: P m -3 m Cell volume: 46.114 Cell parameters: 3.586; 3.586; 3.586; 90; 90; 90;

COD ID: 1524941
CIF file	Formula: - Cu0.8 Ga0.2 Ni3 - Comments: Mishima, Y.; Ochiai, S.; Suziki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169 Space group: P m -3 m Cell volume: 46.734 Cell parameters: 3.602; 3.602; 3.602; 90; 90; 90;

COD ID: 1524942
CIF file	Formula: - Fe0.3 Ga0.7 Ni3 - Comments: Mishima, Y.; Ochiai, S.; Suzuki, T. Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with additions of transition and B-subgroup elements Acta Metallurgica 33 (1985) 1161-1169 Space group: P m -3 m Cell volume: 45.998 Cell parameters: 3.583; 3.583; 3.583; 90; 90; 90;

COD ID: 1524945
CIF file	Formula: - Cu0.154 Ge0.077 Hg0.769 Se - Comments: Mkrtchyan, S.A.; Zhukov, E.G.; Dovletov, K.; Melikdzhanyan, A.G.; Nuryev, S. Interaction in the Cu2 Ge Se3 - Hg Se and Co2 Sn Se3 - Hg Se systems Zhurnal Neorganicheskoi Khimii 33 (1988) 1358-1362 Space group: F -4 3 m Cell volume: 218.385 Cell parameters: 6.022; 6.022; 6.022; 90; 90; 90;

COD ID: 1524946
CIF file	Formula: - Cu0.23 Hg0.655 Se Sn0.115 - Comments: Mkrtchyan, S.A.; Melikdzhanyan, A.G.; Zhukov, E.G.; Nuryev, S.; Dovletov, K. Interaction in the Cu2 Ge Se3 - Hg Se and Co2 Sn Se3 - Hg Se systems Zhurnal Neorganicheskoi Khimii 33 (1988) 2379-2384 Space group: F -4 3 m Cell volume: 214.707 Cell parameters: 5.988; 5.988; 5.988; 90; 90; 90;

COD ID: 1525356
CIF file	Formula: - Bi6 H6 N6 O27 - Comments: Sundvall, B. Crystal and molecular structure of tetraoxotetrahydroxobismuth(III) nitrate monohydrate, Bi6 O4 (O H)4 (N O3)6 H2 O Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 219-224 Space group: P 1 21/c 1 Cell volume: 2228.46 Cell parameters: 9.289; 13.462; 19.527; 90; 114.13; 90;

COD ID: 1527195

CIF file

Formula: - Tl Y -
Comments: Bruzzone, G.; Ruggiero, A.F. Struttura di alcuni composti intermetallici dell'ittrio. II. Composti con Al, Ga, In, Tl, Pb, Sn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 33 (1962) 465-471
Space group: P m -3 m
Cell volume: 52.777
Cell parameters: 3.751; 3.751; 3.751; 90; 90; 90;

COD ID: 1527196

CIF file

Formula: - Tl3 Y -
Comments: Bruzzone, G.; Ruggiero, A.F. Struttura di alcuni composti intermetallici dell'ittrio. II. Composti con Al, Ga, In, Tl, Pb, Sn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 33 (1962) 465-471
Space group: P m -3 m
Cell volume: 102.503
Cell parameters: 4.68; 4.68; 4.68; 90; 90; 90;

COD ID: 1527257
CIF file	Formula: - U2 Zn17 - Comments: Cox, D.E.; Shirane, G.; Kjems, J.K.; Aeppli, G.; Shapiro, S.M.; Fisk, Z.; Ott, H.R.; Smith, J.L. Magnetic structure of the heavy-fermion compound U2 Zn17 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 33 (1986) 3614-3617 Space group: R -3 m :H Cell volume: 911.44 Cell parameters: 8.955; 8.955; 13.124; 90; 90; 120;

COD ID: 1527293
CIF file	Formula: - F2 Sn - Comments: Denes, G.; Pannetier, J.; Lucas, J. About Sn F2 stannous fluoride. II. Crystal structure of beta- and gamma- Sn F2 Journal of Solid State Chemistry 33 (1980) 1-11 Space group: P 21 21 21 Cell volume: 217.359 Cell parameters: 4.9889; 5.1392; 8.4777; 90; 90; 90;

COD ID: 1527546
CIF file	Formula: - Li2 O4 W - Comments: Horiuchi, H.; Morimoto, N. The crystal structure of Li2 W O4 (IV) and its relation to the wolframite-type structure Journal of Solid State Chemistry 33 (1980) 115-119 Space group: C 1 2/c 1 Cell volume: 289.984 Cell parameters: 9.753; 5.954; 4.994; 90; 90.58; 90;

COD ID: 1527837
CIF file	Formula: - Cu0.63 Hg0.06 Se Sn0.31 - Comments: Mkrtchyan, S.A.; Zhukov, E.G.; Nurev, S.; Melikdzhanayan, A.G.; Dovletov, K. Interaction in the Cu2 Ge Se3 - Hg Se and Cu2 Sn Se3 - Hg Se systems Zhurnal Neorganicheskoi Khimii 33 (1988) 2379-2384 Space group: F -4 3 m Cell volume: 189.02 Cell parameters: 5.739; 5.739; 5.739; 90; 90; 90;

COD ID: 1527872
CIF file	Formula: - H4 K2 O12 S2 U - Comments: Niinisto, L.; Toivonen, J.; Valkonen, J. Uranyl(VI) Compounds. II. The Crystal Structure of Potassium Uranyl Sulfate Dihydrate K2 U O2 (S O4)2 (H2 O)2 Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 621-624 Space group: P n m a Cell volume: 1165.49 Cell parameters: 13.806; 11.577; 7.292; 90; 90; 90;

COD ID: 1528615
CIF file	Formula: - Li Mg N - Comments: Juza, R.; Hund, F. Die Kristallstrukturen Li Mg N, Li Zn N, Li3 Al N2 und Li3 Ga N2 Naturwissenschaften 33 (1946) 121-122 Space group: F m -3 m Cell volume: 122.763 Cell parameters: 4.97; 4.97; 4.97; 90; 90; 90;

COD ID: 1528616
CIF file	Formula: - Li N Zn - Comments: Juza, R.; Hund, F. Die Kristallstrukturen Li Mg N, Li Zn N, Li3 Al N2 und Li3 Ga N2 Naturwissenschaften 33 (1946) 121-122 Space group: F -4 3 m Cell volume: 116 Cell parameters: 4.877; 4.877; 4.877; 90; 90; 90;

COD ID: 1530202

CIF file

Formula: - H6 K5 N9 O24 Pt4 -
Comments: Koz'min, P.A.; Lapkin, V.V.; Shubochkina, E.F.; Shubochkin, L.K.; Surazhskaya, M.D.; Larina, T.B. Structure of nonanitrotrioxotetraplatinate(5-) with platinum atoms in various oxidation states Zhurnal Neorganicheskoi Khimii 33 (1988) 948-953
Space group: P -1
Cell volume: 1351.33
Cell parameters: 9.943; 10.053; 15.212; 72.08; 74.56; 72.03;

COD ID: 1530241
CIF file	Formula: - C8 H4 K4 N8 Nb O2 - Comments: Laing, M.; Kiernan, P.M.; Gafner, G.; Griffith, W.P. The X-Ray crystal structure of an eight co-ordinate cyanide complex of niobium, K4 Nb (C N)8 (H2 O)2 Inorganica Chimica Acta 33 (1979) 119-119 Space group: P n a 21 Cell volume: 1752.12 Cell parameters: 16.899; 8.821; 11.754; 90; 90; 90;

COD ID: 1530317
CIF file	Formula: - O7 Sr3 Ti2 - Comments: Lukaszewicz, K. Struktura krystaliczna tytanianow strontu alpha-(Sr O)2 (Ti O) and (Sr O)3 (Ti O2)2 Roczniki Chemii 33 (1959) 239-242 Space group: I 4/m m m Cell volume: 310.125 Cell parameters: 3.899; 3.899; 20.39999; 90; 90; 90;

COD ID: 1532238
CIF file	Formula: - As Cr0.5 Fe0.5 - Comments: Selte, K.; Fjellvag, H.; Kjekshus, A.; Andresen, A.F. Magnetic Structures and Properties of Cr1-t Fet As Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 727-731 Space group: P n m a Cell volume: 114.924 Cell parameters: 5.5287; 3.3899; 6.132; 90; 90; 90;

COD ID: 1532677
CIF file	Formula: - S7 Se - Comments: Laitinen, R.; Niinisto, L.; Steudel, R. Structural studies on the sulfur-selenium binary system Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 737-747 Space group: P 1 2/c 1 Cell volume: 852.427 Cell parameters: 8.498; 13.134; 9.311; 90; 124.89; 90;

COD ID: 1532681
CIF file	Formula: - S6 Se2 - Comments: Laitinen, R.; Niinisto, L.; Steudel, R. Structural studies on the sulfur-selenium binary system Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 737-747 Space group: P 1 2/c 1 Cell volume: 892.177 Cell parameters: 8.596; 13.374; 9.392; 90; 124.28; 90;

COD ID: 1532683
CIF file	Formula: - S4.11 Se3.89 - Comments: Laitinen, R.; Niinisto, L.; Steudel, R. Structural Studies on the Sulfur-Selenium Binary System Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 737-747 Space group: P 1 21/n 1 Cell volume: 908.286 Cell parameters: 8.75; 9.139; 11.36; 90; 90.97; 90;

COD ID: 1532687
CIF file	Formula: - S3 Se5 - Comments: Laitinen, R.; Niinisto, L.; Steudel, R. Structural Studies on the Sulfur-Selenium Binary System Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 737-747 Space group: P 1 21/n 1 Cell volume: 945.63 Cell parameters: 8.867; 9.31; 11.456; 90; 90.76; 90;

COD ID: 1533327
CIF file	Formula: - Co16 La2 Ti - Comments: Chang, H.; Chen, N.X.; Liang, J.K.; Rao, G.-H. Structural stability and structural imitation of La2 Co17-x Mx (M = Mn, Mo, Nb, Ti, V, Al, Cr, Ni and Si) The European Physical Journal B 33 (2003) 55-60 Space group: R -3 m :H Cell volume: 788.825 Cell parameters: 8.55; 8.55; 12.46; 90; 90; 120;

COD ID: 1533329
CIF file	Formula: - Co16 La2 V - Comments: Chang, H.; Chen, N.X.; Liang, J.K.; Rao, G.-H. Structural stability and structural imitation of La2 Co17-x Mx (M =Mn, Mo, Nb, Ti, V, Al, Cr, Ni and Si) The European Physical Journal B 33 (2003) 55-60 Space group: R -3 m :H Cell volume: 784.62 Cell parameters: 8.533; 8.533; 12.443; 90; 90; 120;

COD ID: 1533418
CIF file	Formula: - Br3 H8 O4 Tl - Comments: Glaser, J. Crystal and Molecular Structure of Thallium(III) Bromide Tetrahydrate and Thallium(III) Chloride Tetrahydrate, a Redetermination Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 789-794 Space group: P c m n Cell volume: 941.812 Cell parameters: 6.71; 11.006; 12.753; 90; 90; 90;

COD ID: 1533421
CIF file	Formula: - Cl3 H8 O4 Tl - Comments: Glaser, J. Crystal and Molecular Structure of Thallium(III) Bromide Tetrahydrate and Thallium(III) Chloride Tetrahydrate, a Redetermination Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 789-794 Space group: P c m n Cell volume: 854.255 Cell parameters: 6.503; 10.673; 12.308; 90; 90; 90;

COD ID: 1534024

CIF file

Formula: - Cs4 H20 Na2 O38 V10 -
Comments: Piro, O. E.; Varetti, E. L.; Ben Altabef, A.; Brandan, S. A. A crystallographic and vibrational study of cesium di-μ-aqua bis[tetraaquasodium(I)] decavanadate, Cs~4~[Na~2~(H~2~O)~10~](V~10~O~28~) Journal of Chemical Crystallography 33(1) (2003) 57-63
Space group: P -1
Cell volume: 888.733
Cell parameters: 8.6161; 10.591; 11.406; 67.976; 86.868; 67.798;

COD ID: 1534447

CIF file

Formula: - Cl14 Rh2 Se4 -
Comments: Rybakov, V.B.; Grafov, A.V.; Aslanov, L.A.; Volkov, S.V.; Fokina, Z.A.; Pekhn'o, V.I. Crystal and molecular structures of binuclear complex of rhodium(III) chloride with selenium dichloride and complex of iridium(III) chloride with sulfur dichloride and trichloride Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 33 (1992) 146-148
Space group: P 1 1 21/b
Cell volume: 1081.8
Cell parameters: 7.883; 10.672; 12.928; 90; 90; 95.92;

COD ID: 1534449

CIF file

Formula: - Cl11 Ir S3 -
Comments: Rybakov, V.B.; Aslanov, L.A.; Fokina, Z.A.; Pekhn'o, V.I.; Volkov, S.V.; Grafov, A.V. Crystal and molecular structures of binuclear complex of rhodium(III) chloride with selenium dichloride and complex of iridium(III) chloride with sulfur dichloride and trichloride. Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 33 (1992) 146-148
Space group: P 1 21/c 1
Cell volume: 1562.6
Cell parameters: 8.044; 13.327; 15.119; 90; 105.4; 90;

COD ID: 1534713
CIF file	Formula: - H13 K4 Mo4 Np3 O28 - Comments: Grigor'ev, M.C.; Charushnikova, I.A.; Fedoseev, A.M.; Regel', L.L.; Budantseva, N.A.; Baturin, N.A. Synthesis, crystal and molecular structure of double potassium and neptunoile molybdate Radiokhimiya 33 (1991) 19-27 Space group: P -1 Cell volume: 697.849 Cell parameters: 7.305; 8.676; 12.345; 68.77; 73.15; 85.02;

COD ID: 1534717

CIF file

Formula: - Co Np O3 S2 -
Comments: Grigor'ev, M.S.; Fedoseev, A.M.; Budantseva, N.A.; Krot, N.N.; Yanovskii, A.I.; Struchkov, Yu.T. Synthesis, crystal and molecular structure of complex neptunium(V) sulfates (Co(NH3)6)(NpO2(SO4)2)*2H2O and (Co(NH3)6)H8O3(NpO2(SO4)3) Radiokhimiya 33 (1991) 54-60
Space group: P n m a
Cell volume: 1562.62
Cell parameters: 17.48; 7.143; 12.515; 90; 90; 90;

COD ID: 1534721

CIF file

Formula: - Co H26 N6 Np O17 S3 -
Comments: Grigor'ev, M.S.; Fedoseev, A.M.; Budantseva, N.A.; Struchkov, Yu.T.; Yanovskii, A.I.; Krot, N.N. Synthesis, crystal and molecular structure of complex neptunium(V) sulfates (Co(NH3)6)(NpO2(SO4)2)*2H2O and (Co(NH3)6)H8O3(NpO2(SO4)3) Radiokhimiya 33 (1991) 54-60
Space group: P b c a
Cell volume: 3615.26
Cell parameters: 19.437; 14.595; 12.744; 90; 90; 90;

COD ID: 1534832
CIF file	Formula: - F17 H2 Hf3 K5 O - Comments: Gusev, A.I.; Rogachev, D.L.; Chuklanova, E.B.; Kuznetsov, V.Ya. Crystal structure of K5Hf3F17(H2O). Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 33 (1992) 195-197 Space group: P n a m Cell volume: 1685.78 Cell parameters: 8.359; 13.288; 15.177; 90; 90; 90;

COD ID: 1535178
CIF file	Formula: - Bi I3 O9 - Comments: Bentria, B.; Benbertal, D.; Masse, R.; Bagieu-Beucher, M.; Mosset, A. Crystal structure of anhydrous bismuth iodate, Bi(IO~3~)~3~ Journal of Chemical Crystallography 33(11) (2003) 867-873 Space group: P 1 21/n 1 Cell volume: 799.343 Cell parameters: 8.8882; 5.9445; 15.2445; 90; 97.0641; 90;

COD ID: 1535819
CIF file	Formula: - Ca1.65 O4 Si Sr0.35 - Comments: Udagawa, S.; Urabe, K.; Takada, K.; Yano, T.; Natsume, M. Studies on the dusting of calcium silicate ( Ca2 Si O4 ). The crystal structure of alfa'(l)-Ca2 Si O4 Semento Hijutsu Nempo 33 (1979) 35-38 Space group: P 21 c n Cell volume: 1071.03 Cell parameters: 5.566; 9.355; 20.569; 90; 90; 90;

COD ID: 1535849
CIF file	Formula: - D4 N2 Sr - Comments: Nagib, M.; Jacobs, H.; Kistrup, H. Neutronenbeugung am Strontiumdeuteroamid, Sr N D2, bei Temperaturen von 31 bis 570 K Atomkernenergie 33 (1979) 38-42 Space group: I 41/a m d :1 Cell volume: 324.173 Cell parameters: 5.451; 5.451; 10.91; 90; 90; 90;

COD ID: 1535852
CIF file	Formula: - H4 N2 Sr - Comments: Nagib, M.; Kistrup, H.; Jacobs, H. Neutronenbeugung am Strontiumdeuteroamid, Sr N D2, bei Temperaturen von 31 bis 570 K Atomkernenergie 33 (1979) 38-42 Space group: I 41/a m d :2 Cell volume: 324.173 Cell parameters: 5.451; 5.451; 10.91; 90; 90; 90;

COD ID: 1536751

CIF file

Formula: - Ba2 Gd3 Li3 Mo8 O32 -
Comments: Klevtsova, R.F.; Glinskaya, L.A.; Vasil'ev, A.D.; Kruglik, A.I.; Kozhevnikova, N.M.; Korsun, V.P. Crystal structure investigation of triple molybdates Li3Ba2Ln3(MoO4)8, where Ln=Gd, Tm Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 33 (1992) 126-130
Space group: C 1 2/c 1
Cell volume: 1279.55
Cell parameters: 5.238; 12.758; 19.151; 90; 91.126; 90;

COD ID: 1536753

CIF file

Formula: - Ba2 Li3 Mo8 O32 Tm3 -
Comments: Klevtsova, R.F.; Vasil'ev, A.D.; Kozhevnikova, N.M.; Glinskaya, L.A.; Kruglik, A.I.; Korsun, V.P. Crystal structure investigation of triple molybdates Li3 Ba2 Ln3 (Mo O4)8, where Ln= Gd, Tm Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 33 (1992) 126-130
Space group: C 1 2/c 1
Cell volume: 1244.91
Cell parameters: 5.1804; 12.614; 19.057; 90; 91.419; 90;

COD ID: 1537109
CIF file	Formula: - C2 H14 Cl2 N10 Ni O14 - Comments: Romanenko, G.V.; Podberezskaya, N.V. Crystal structure of perchlorate diaquabis(nitroamidoguanidin)nickel(II) (Ni (C H5 N5 O2)2 (H2 O)2) (Cl O4)2. Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 33 (1992) 141-145 Space group: P 1 c 1 Cell volume: 1644.45 Cell parameters: 8.336; 16.113; 12.243; 90; 90.01; 90;

COD ID: 1537143

CIF file

Formula: - Bi2 Cu3 H71 Na11 O101.5 W18 -
Comments: Rosu, C.; Rasu, D.; Weakley, T. J. R. X-ray structure of dodecasodium tricopper(II)bis[nonatungstabismuthate(III) hydrate, a polyoxometalate salt containing α-B-BiW~9~O~33~ units Journal of Chemical Crystallography 33(10) (2003) 751-755
Space group: C 1 2/m 1
Cell volume: 9658.34
Cell parameters: 33.082; 19.615; 14.885; 90; 90.63; 90;

COD ID: 1537205
CIF file	Formula: - F5 H2 K3 O5 S Zr - Comments: Kuznetsov, V.Ya.; Gusev, A.I.; Chuklanova, E.B.; Rogachev, D.L. Crystal structure of K3ZrF5SO4(H2O) orthorombic modification Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 33 (1992) 193-195 Space group: C m c 21 Cell volume: 1910.43 Cell parameters: 7.71; 18.823; 13.164; 90; 90; 90;

COD ID: 1537648
CIF file	Formula: - Ga In S3 - Comments: Amiraslanov, I.R.; Guseinov, G.G.; Kuliev, A.S.; Mamedov, Kh.S.; Amirov, A.S. Crystal structure of three-packet polytype of Ga In S3 Kristallografiya 33 (1988) 767-768 Space group: R 3 m :H Cell volume: 576.342 Cell parameters: 3.808; 3.808; 45.894; 90; 90; 120;

COD ID: 1537734
CIF file	Formula: - Ce4 In8 Ni7 - Comments: Baranyak, V.M.; Kal'ichak, Ya.M.; Bruskov, V.A.; Zavalii, P.Yu.; Dmytrakh, O.V. Crystal structure of the compounds RE4 Ni7 In8 (RE = La, Ce, Pr, Nd, Sm) Kristallografiya 33 (1988) 601-604 Space group: C m m m Cell volume: 1568.01 Cell parameters: 14.752; 24.184; 4.3951; 90; 90; 90;

COD ID: 1537919
CIF file	Formula: - C0.5 Ti0.11 V0.89 - Comments: Emiraliev, A.; Karimov, I.; Faizullaev, F.; Patiev, M. Formation of superlattice structure of the antiCaCl-2 type in the Ti-V-C system Kristallografiya 33 (1988) 778-780 Space group: P n n m Cell volume: 66.51 Cell parameters: 5.01; 4.592; 2.891; 90; 90; 90;

COD ID: 1537962
CIF file	Formula: - Ho Mg - Comments: Buschow, K.H.J. Magnetic properties of Cs Cl-type rare earth-magnesium compounds Journal of the Less-Common Metals 33 (1973) 239-244 Space group: P m -3 m Cell volume: 52.946 Cell parameters: 3.755; 3.755; 3.755; 90; 90; 90;

COD ID: 1537964
CIF file	Formula: - Mg Pr - Comments: Buschow, K.H.J. Magnetic properties of Cs Cl-type rare earth-magnesium compounds Journal of the Less-Common Metals 33 (1973) 239-244 Space group: P m -3 m Cell volume: 58.276 Cell parameters: 3.877; 3.877; 3.877; 90; 90; 90;

COD ID: 1538062
CIF file	Formula: - Sc - Comments: Hajek, B.; Brozek, V.; Du vigneaud, P.H. Dilatation thermique des produits d'oxydation du scandium Journal of the Less-Common Metals 33 (1973) 385-386 Space group: P 63/m m c Cell volume: 49.628 Cell parameters: 3.296; 3.296; 5.275; 90; 90; 120;

COD ID: 1538266
CIF file	Formula: - Ge0.72 Pb3.24 Te3.96 - Comments: Hohnke, D.K.; Holloway, H.; Kaiser, S. Phase relations and transformations in the system Pb Te - Ge Te Journal of Physics and Chemistry of Solids 33 (1972) 2053-2062 Space group: F m -3 m Cell volume: 259.938 Cell parameters: 6.382; 6.382; 6.382; 90; 90; 90;

COD ID: 1538536
CIF file	Formula: - Cr0.92 Mo3.08 - Comments: Rudy, Z. A high temperature phase with the zeta-carbide structure in the molybdenum-chromium-carbon system Journal of the Less-Common Metals 33 (1973) 327-332 Space group: R -3 m :H Cell volume: 221.865 Cell parameters: 2.982; 2.982; 28.81; 90; 90; 120;

COD ID: 1538622

CIF file

Formula: - In4 Ni Yb -
Comments: Kalychak, Ya.M.; Baranyak, V.M.; Dmytrakh, O.V.; Zavalii, P.Yu.; Zaremba, V.I.; Bruskov, V.A. Crystal structure of the compounds REM Ni Ni4 (REM= Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er) Soviet Physics, Crystallography (= Kristallografiya) 33 (1988) 602-603
Space group: C m c m
Cell volume: 531.536
Cell parameters: 4.398; 16.606; 7.278; 90; 90; 90;

COD ID: 1538722
CIF file	Formula: - Rh Se2 - Comments: Kjekshus, A.; Rakke, T.; Andresen, A.F. Pyrite like phases in the Rh-Se System Acta Chemica Scandinavica, Series A: (28,1974-) 33 (1979) 719-725 Space group: P a -3 Cell volume: 214.062 Cell parameters: 5.982; 5.982; 5.982; 90; 90; 90;

COD ID: 1538755
CIF file	Formula: - Cr K Li O4 - Comments: Klevtsova, R.F.; Glinskaya, L.A.; Ishchenko, V.N.; Klevtsov, P.V.; Perepelitsa, A.P.; Aleksandrov, K.S.; Kruglik, A.I. K Li Cr O4: Synthesis, crystal structure, and phase transitions Kristallografiya 33 (1988) 630-635 Space group: P 21 n b Cell volume: 840.313 Cell parameters: 5.186; 8.345; 19.417; 90; 90; 90;

COD ID: 1538758
CIF file	Formula: - H12 Li Mo2 Na3 O14 - Comments: Klevtsova, R.F.; Glinskaya, L.A.; Klevtsov, P.V. Crystal structure of sodium lithium molybdate hexahydrate Na3 Li (Mo O4)2 (H2 O)6 Kristallografiya 33 (1988) 636-641 Space group: R 3 c :H Cell volume: 2058.71 Cell parameters: 8.733; 8.733; 31.17; 90; 90; 120;

COD ID: 1538853
CIF file	Formula: - Al2.22 Ca1.88 Fe0.6 H2 Mg3.68 Na0.75 O24 Si6.52 Ti0.05 - Comments: Oberti, R.; Cannillo, E.; Ungaretti, L.; Hawthorne, F.C. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878 Space group: C 1 2/m 1 Cell volume: 910.12 Cell parameters: 9.89; 18.024; 5.292; 90; 105.25; 90;

COD ID: 1538855
CIF file	Formula: - Al2.36 Ca1.81 Cl0.03 Fe1.04 H1.97 Mg3.44 Na0.78 O23.97 Si6.32 Ti0.03 - Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878 Space group: C 1 2/m 1 Cell volume: 905.753 Cell parameters: 9.867; 17.998; 5.285; 90; 105.19; 90;

COD ID: 1538858
CIF file	Formula: - Al2.18 Ca1.88 Fe0.58 H2 K0.03 Mg3.7 Na0.6 O24 Si6.56 Ti0.05 - Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878 Space group: C 1 2/m 1 Cell volume: 904.961 Cell parameters: 9.86; 17.984; 5.29; 90; 105.26; 90;

COD ID: 1538860
CIF file	Formula: - Al2.67 Ca1.76 Cl0.02 F0.02 Fe0.86 H1.96 K0.03 Mg3.51 Na0.76 O23.96 Si6.2 - Comments: Oberti, R.; Hawthorne, F.C.; Cannillo, E.; Ungaretti, L. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878 Space group: C 1 2/m 1 Cell volume: 899.09 Cell parameters: 9.828; 17.917; 5.29; 90; 105.16; 90;

COD ID: 1538863
CIF file	Formula: - Al2.4 Ca1.85 Fe0.9 H2 Mg3.5 Na0.8 O24 Si6.3 Ti0.05 - Comments: Oberti, R.; Ungaretti, L.; Hawthorne, F.C.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878 Space group: C 1 2/m 1 Cell volume: 906.43 Cell parameters: 9.869; 17.99; 5.293; 90; 105.3; 90;

COD ID: 1538866
CIF file	Formula: - Al2.23 Ca1.87 Cr0.06 F0.01 Fe0.57 H1.99 K0.04 Mg3.85 Na0.68 O23.99 Si6.38 Ti0.04 - Comments: Oberti, R.; Hawthorne, F.C.; Cannillo, E.; Ungaretti, L. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878 Space group: C 1 2/m 1 Cell volume: 906.273 Cell parameters: 9.866; 17.994; 5.291; 90; 105.24; 90;

COD ID: 1538869
CIF file	Formula: - Al2.44 Ca1.88 Cr0.05 F0.03 Fe0.87 H1.97 K0.03 Mg3.49 Na0.78 O23.97 Si6.22 Ti0.05 - Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878 Space group: C 1 2/m 1 Cell volume: 907.563 Cell parameters: 9.874; 17.995; 5.298; 90; 105.4; 90;

COD ID: 1538872
CIF file	Formula: - Al2.58 Ca1.81 Cl0.02 F0.02 Fe0.6 H1.96 K0.01 Mg3.78 Na0.89 O23.96 Si6.2 Ti0.03 - Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878 Space group: C 1 2/m 1 Cell volume: 903.152 Cell parameters: 9.871; 17.962; 5.279; 90; 105.22; 90;

COD ID: 1538875
CIF file	Formula: - Al2.82 Ca1.8 Cr0.03 F0.03 Fe0.45 H1.97 K0.01 Mg3.8 Na0.92 O23.97 Si6.1 - Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878 Space group: C 1 2/m 1 Cell volume: 900.879 Cell parameters: 9.854; 17.935; 5.285; 90; 105.31; 90;

COD ID: 1538937
CIF file	Formula: - Ni2 Yb - Comments: Palenzona, A.; Cirafici, S. The ytterbium-nickel system Journal of the Less-Common Metals 33 (1973) 361-367 Space group: F d -3 m :1 Cell volume: 357.76 Cell parameters: 7.099; 7.099; 7.099; 90; 90; 90;

COD ID: 1539112
CIF file	Formula: - As Br3 - Comments: Singh, A.K.; Swaminathan, S. The crystal and molecular structure of arsenic tribromide at -10 C Current Science 33 (1964) 429-430 Space group: P 21 21 21 Cell volume: 540.087 Cell parameters: 12.148; 10.244; 4.34; 90; 90; 90;

COD ID: 1539217
CIF file	Formula: - H2 N11 Nd2 O34 Rb5 - Comments: Vigdorchik, A.G.; Malinovskii, Yu.A.; Tamazyan, R.A.; Dryuchko, A.G. Preparation and X-ray structural investigation of Rb5 (Nd2 (N O3)11) (H2 O) Kristallografiya 33 (1988) 613-617 Space group: C 1 2/c 1 Cell volume: 3132.08 Cell parameters: 15.767; 14.593; 14.336; 90; 108.28; 90;

COD ID: 1539246
CIF file	Formula: - P2 Se6 Sn2 - Comments: Voroshilov, Yu.V.; Potorii, M.N.; Prits, I.P.; Seikovskaya, L.A.; Yatsenko, A.V. Crystal structure of Sn2 P2 Se6. Kristallografiya 33 (1988) 1282-1283 Space group: P 1 21/c 1 Cell volume: 505.096 Cell parameters: 6.81; 7.679; 11.706; 90; 124.4; 90;

COD ID: 1539274
CIF file	Formula: - Si2 Ta - Comments: Wallbaum, H.J. Disilizide des Niobs, Tantals, Vanadiums und Rheniums Zeitschrift fuer Metallkunde 33 (1941) 378-381 Space group: P 62 2 2 Cell volume: 129.267 Cell parameters: 4.773; 4.773; 6.552; 90; 90; 120;

COD ID: 1539276
CIF file	Formula: - Nb Si2 - Comments: Wallbaum, H.J. Disilizide des Niobs, Tantals, Vanadiums und Rheniums Zeitschrift fuer Metallkunde 33 (1941) 378-381 Space group: P 64 2 2 Cell volume: 131.143 Cell parameters: 4.794; 4.794; 6.589; 90; 90; 120;

COD ID: 1539360
CIF file	Formula: - Er0.3 F O10 Si3 Y2.7 - Comments: Yakubovich, O.V.; Voloshin, A.V.; Pakhomovskii, Ya.A.; Simonov, M.A. Refined crystal structure of thalenite Kristallografiya 33 (1988) 605-608 Space group: P 1 21/n 1 Cell volume: 838.924 Cell parameters: 7.318; 11.134; 10.379; 90; 97.24; 90;

COD ID: 1539373
CIF file	Formula: - O47 Sm3 Ta17 - Comments: Yamnova, N.A.; Pushcharovskii, D.Yu.; Leonyuk, L.I.; Bogdanova, A.V. Crystal structure of Sm3 Ta17 O47 Kristallografiya 33 (1988) 609-612 Space group: P 1 2/m 1 Cell volume: 915.181 Cell parameters: 12.591; 3.891; 19.161; 90; 102.86; 90;

COD ID: 1539721
CIF file	Formula: - K6 Lu2 O18 Si6 - Comments: Filipenko, O.S.; Ponomarev, V.I.; Dimitrova, O.V.; Atovmyan, L.O. Hydrothermal synthesis and crystal structure of K6 Lu2 (Si6 O18) Kristallografiya 33 (1988) 1122-1127 Space group: P m 21 n Cell volume: 1059.44 Cell parameters: 14.011; 12.919; 5.853; 90; 90; 90;

COD ID: 1539750
CIF file	Formula: - Cl H5 N2 - Comments: Chekhlov, A.N.; Martynov, I.V. Crystal structure of hydrazine hydrochloride Kristallografiya 33 (1988) 1010-1011 Space group: F d d 2 Cell volume: 1205.1 Cell parameters: 21.808; 12.505; 4.419; 90; 90; 90;

COD ID: 1539909
CIF file	Formula: - Ni0.95 P2 Zr4 - Comments: Bruskov, V.A.; Lomnitskaya, Ya.F.; Kuz'ma, Yu.B. Crystal structure of the compound Zr2 Ni1-x P Soviet Physics, Crystallography (= Kristallografiya) 33 (1988) 199-201 Space group: P n m a Cell volume: 517.358 Cell parameters: 13.852; 3.657; 10.213; 90; 90; 90;

COD ID: 1540180
CIF file	Formula: - Al0.92 Ca4.34 F0.96 H2.96 K0.68 Na3.93 O39.96 Si15.36 - Comments: Joswig, W.; Drits, V.A.; Sokolova, G.V. Refinement of structure of fedorite Kristallografiya 33 (1988) 1284-1286 Space group: C -1 Cell volume: 1918.85 Cell parameters: 9.65; 16.706; 13.153; 93.42; 114.92; 90;

COD ID: 1540302
CIF file	Formula: - Ce2 Cu Ge6 - Comments: Konyk, M.B.; Salamakha, P.S.; Bodak, O.I.; Pecharskii, V.K. Crystal structue of Cu2 Cu Ge6 Soviet Physics, Crystallography (= Kristallografiya) 33 (1988) 494-495 Space group: A m m 2 Cell volume: 370.06 Cell parameters: 4.0756; 4.2152; 21.5408; 90; 90; 90;

COD ID: 1540754
CIF file	Formula: - Al1.27 Ca Cu0.83 - Comments: Zarechnyuk, O.S.; Manyako, N.B.; Yanson, T.I.; Bruskov, V.A. The crystal structure of Ca (Cu Al)2.1 and Eu (Cu Al)2.1. Soviet Physics, Crystallography (= Kristallografiya) 33 (1988) 196-199 Space group: P 6/m m m Cell volume: 1882.65 Cell parameters: 15.298; 15.298; 9.289; 90; 90; 120;

COD ID: 1540780
CIF file	Formula: - Al0.89 H5 N0.333333 O10 P2 - Comments: Yakubovich, O.V.; Dadashov, M.S. Crystal sructure of low-temperature aluminium phosphate (N H4)0.33 Al0.89 (H P O4) (H2 P O4) (H2 O) Kristallografiya 33 (1988) 848-853 Space group: P 3 1 c Cell volume: 1132.31 Cell parameters: 8.905; 8.905; 16.488; 90; 90; 120;

COD ID: 1540830
CIF file	Formula: - P Se3 Sn - Comments: Voroshilov, Yu.V.; Potorii, M.N.; Prits, I.P.; Seikovskaya, L.A.; Yatsenko, A.V. Crystal structure of Sn2 P2 Se6. Soviet Physics, Crystallography (= Kristallografiya) 33 (1988) 761-763 Space group: P 1 21/c 1 Cell volume: 504.673 Cell parameters: 6.81; 7.679; 11.706; 90; 124.47; 90;

COD ID: 1540953
CIF file	Formula: - I1.76 Mo6 S5.96 - Comments: Shamrai, V.F.; Leitus, G.M.; Musatenko, A.Yu. Crystal structure of Mo6 S6 I2 Kristallografiya 33 (1988) 1289-1291 Space group: R -3 :R Cell volume: 278.622 Cell parameters: 6.552; 6.552; 6.552; 94.42; 94.42; 94.42;

COD ID: 1541029
CIF file	Formula: - Lu Na3 O7 Si2 - Comments: Tamazyan, R.A.; Malinovskii, Yu.A.; Simonov, V.I.; Sirota, M.I. Crystal structure and twinning in sodium lutetium silicate Na3 Lu (Si2 O7) Kristallografiya 33 (1988) 1128-1133 Space group: P 63/m Cell volume: 1046.23 Cell parameters: 9.385; 9.385; 13.716; 90; 90; 120;

COD ID: 1541314

CIF file

Formula: - Ge0.5 Mg2 Si0.5 -
Comments: Noda, Yasutoshi; Kon, Hiroyuki; Furukawa, Yoshitaka; Otsuka, Nobuyuki; Nishida, Isao A.; Masumoto, Katashi Preparation and thermoelectric properties of Mg~2~Si~1-x~Ge~x~ (x=0.0σim 0.4) solid solution semiconductors Materials Transactions, JIM 33(9) (1992) 845-850
Space group: F m -3 m
Cell volume: 258.475
Cell parameters: 6.37; 6.37; 6.37; 90; 90; 90;

COD ID: 1541554
CIF file	Formula: - Hg3 O6 Te - Comments: Falqui, M.T. La struttura cristallina dell'ortotellurato di mercurio (Hg3 Te O6) Ricerca Scientifica 33 (1963) 627-634 Space group: I a -3 d Cell volume: 2401.8 Cell parameters: 13.392; 13.392; 13.392; 90; 90; 90;

COD ID: 1541844
CIF file	Formula: - Ca2 H8 Mn2 O17 Si4 - Comments: Hawthorne, F.C. The crystal structure of ruizite, a sorosilicate with an (Si4 O13) cluster TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 33 (1984) 135-146 Space group: A 1 2 1 Cell volume: 669.117 Cell parameters: 11.974; 6.175; 9.052; 90; 91.34; 90;

COD ID: 1551572

CIF file

Formula: - C44 H58 N4 Ni2 O11 -
Comments: LIM, Jongwan; SHIN, Yunseok; HAN, Junhee; RYU, Sanghoon; MITSUHASHI, Ryoji; MIKURIYA, Masahiro Di-μ-phenolato-μ-aqua-bridged Dinuclear Nickel(II) Complex with N,N′-Disalicylidene-2,2′-(ethylenedioxy)bis(ethylamine) X-ray Structure Analysis Online 33 (2017) 5
Space group: C 1 2/c 1
Cell volume: 4391
Cell parameters: 18.321; 13.543; 18.649; 90; 108.372; 90;

COD ID: 1551573
CIF file	Formula: - C34 H48 N4 Ni4 O10 - Comments: MIKURIYA, Masahiro; TAKEUCHI, Masahiro; YOSHIOKA, Daisuke Tetranuclear Nickel(II) Complex with an Unsymmetrical Pentadentate Schiff-base Ligand Having a Defective Double-Cubane Core X-ray Structure Analysis Online 33 (2017) 31 Space group: P 1 21/c 1 Cell volume: 2120.8 Cell parameters: 12.154; 11.821; 15.945; 90; 112.214; 90;

COD ID: 1551574
CIF file	Formula: - C30 H24 O9 - Comments: DOCHEV, Stefan; ROLLER, Alexander; MILUNOVIC, Miljan; MANOLOV, Ilia Synthesis and Crystal Structure of 4-(Bis(4-hydroxy-2-oxo-2<i>H</i>-chromen-3-yl)methyl)benzoic Acid X-ray Structure Analysis Online 33 (2017) 53 Space group: P 1 21/n 1 Cell volume: 2566.4 Cell parameters: 10.676; 10.017; 24.438; 90; 100.89; 90;

COD ID: 1551575

CIF file

Formula: - C48 H58 B F4 Fe N6 O2 -
Comments: IDE, Yuki; YAMADA, Yuya; MORI, Shigeki; IKEUE, Takahisa Crystal Structure of a Six-coordinated (2,3,7,8,12,13,17,18-Octaethylporphyrinato)iron(III) Complex with Two 4-Methylpyridine N-Oxides X-ray Structure Analysis Online 33 (2017) 25
Space group: P -1
Cell volume: 2242.83
Cell parameters: 7.9064; 13.7091; 20.7535; 90.87; 92.579; 93.419;

COD ID: 1551576
CIF file	Formula: - C32 H30 N4 Ni O8 - Comments: UEJI, Kan; SHINOZAKI, Satsuki; MIYAMURA, Kazuo Crystal Structure of the Bis[bis(<i>p</i>-methoxyphenyl)glyoximato]nickel(II) Complex X-ray Structure Analysis Online 33 (2017) 71 Space group: C 1 2/c 1 Cell volume: 3013 Cell parameters: 17.6548; 19.0788; 9.2011; 90; 103.547; 90;

COD ID: 1551577
CIF file	Formula: - C14 H17 Cu N4 O1.5 - Comments: MIKURIYA, Masahiro; HARA, Masashi; YOSHIOKA, Daisuke; MITSUHASHI, Ryoji Dinuclear Assembly in a Copper(II) Complex with 1,3-Bis(pyrrole-2-methylideneamino)-2-propanol X-ray Structure Analysis Online 33 (2017) 67 Space group: C 1 2/c 1 Cell volume: 2862.9 Cell parameters: 17.975; 18.894; 9.2081; 90; 113.728; 90;

COD ID: 1551578

CIF file

Formula: - C72 H72 Cl7 Fe N6 O6 -
Comments: IDE, Yuki; HOSODA, Haruka; ISHIMAE, Hiroki; MORI, Shigeki; IKEUE, Takahisa Crystal Structure of a Six-coordinated [5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)porphyrinato-k4N]iron(III) Complex with Two 3,5-Dimethylpyridine N-Oxides X-ray Structure Analysis Online 33 (2017) 49
Space group: P -1
Cell volume: 3508.49
Cell parameters: 15.2889; 15.8587; 16.2403; 84.596; 63.769; 84.162;

COD ID: 1551579
CIF file	Formula: - C9 H12 N2 S3 - Comments: OSMAN, Uwaisulqarni M.; TAHIR, M. Ibrahim M.; CROUSE, Karen A.; RAVOOF, Thahira Begum S. A. Crystal Structure of Methyl-<i>N</i>′-[1-(thiophen-2-yl)propylidene]hydrazinecarbodithioate X-ray Structure Analysis Online 33 (2017) 57 Space group: P 1 21/c 1 Cell volume: 1188.9 Cell parameters: 10.178; 13.357; 8.845; 90; 98.613; 90;

COD ID: 1551580
CIF file	Formula: - C13 H14 N2 Ni O4 - Comments: MIKURIYA, Masahiro; TAKEUCHI, Masahiro; YOSHIOKA, Daisuke; MITSUHASHI, Ryoji Nickel(II) Complex Derived from Unsymmetrical α-(2-Hydroxy-3-salicylideneaminopropyl)iminopropionic Acid X-ray Structure Analysis Online 33 (2017) 45 Space group: P 1 21/c 1 Cell volume: 1242.9 Cell parameters: 9.364; 17.725; 7.753; 90; 105.004; 90;

COD ID: 1551581
CIF file	Formula: - C21 H22 B N O - Comments: SAKIYAMA, Hiroshi; ICHI, Misaki; MITSUHASHI, Ryoji; MIKURIYA, Masahiro Crystal Structure of a Tetracoordinate Organoboron Coordination Compound, Dimethylformamide-triphenylborane Complex X-ray Structure Analysis Online 33 (2017) 29 Space group: P n a 21 Cell volume: 1776 Cell parameters: 16.6818; 11.5428; 9.2234; 90; 90; 90;

COD ID: 1551582
CIF file	Formula: - C12 H25 N O13 - Comments: FUJIMOTO, Takashi; NISHIO, Toshiyuku; HOSAKA, Hiroki; MIZOGUCHI, Saori; TASHIRO, Mitsuru Crystal Structure of β-D-Fructofuranosyl-[2↔1]-6-amido-6-deoxy-α-D-glucopyranoside X-ray Structure Analysis Online 33 (2017) 63 Space group: P 1 Cell volume: 409.71 Cell parameters: 6.914; 7.7202; 8.7383; 79.467; 73.033; 67.106;

COD ID: 1551583
CIF file	Formula: - C13.5 H16 N4 Ni O1.5 - Comments: MIKURIYA, Masahiro; HARA, Masashi; YOSHIOKA, Daisuke Synthesis and Crystal Structure of a Nickel(II) Complex with 1,3-Bis(pyrrole-2-methylideneamino)-2-propanol X-ray Structure Analysis Online 33 (2017) 59 Space group: P -1 Cell volume: 1395.3 Cell parameters: 9.6947; 12.0269; 13.2626; 94.036; 108.801; 104.82;

COD ID: 1551584

CIF file

Formula: - C21 H21 N2 O4 Pd -
Comments: AHMAD, Shahrul Nizam; BAHRON, Hadariah; TAJUDDIN, Amalina M.; YUSOF, M. Sukeri M. Crystal Structure of 2,2′-(((2,2-Dimethylpropane-1,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(4-methoxyphenol)palladium(II) X-ray Structure Analysis Online 33 (2017) 73
Space group: P 1 21/n 1
Cell volume: 1973
Cell parameters: 12.5115; 10.5337; 15.008; 90; 94.0547; 90;

COD ID: 1551585
CIF file	Formula: - C22 H32 N2 O2 - Comments: MIKURIYA, Masahiro; MATSUSHIMA, Iyo; HANAMOTO, Yukiko; YOSHIOKA, Daisuke Synthesis and Crystal Structure of <i>N,N</i>′-Bis(2-hydroxy-3,5-dimethylbenzyl)-<i>N,N</i>′-dimethyl-1,2-ethanediamine X-ray Structure Analysis Online 33 (2017) 1 Space group: C 1 2/c 1 Cell volume: 2049.5 Cell parameters: 17.319; 9.7041; 13.352; 90; 114.032; 90;

COD ID: 1551586
CIF file	Formula: - C9 H8 F3 N3 S - Comments: OSMAN, Uwaisulqarni M.; FARIZAL, Azieda Syafika N.; ARSHAD, Suhana; KADIR, Maisara Abdul Crystal Structure of (<i>Z</i>)-1-[4-(Trifluoromethyl)benzylidene]thiosemicarbazide X-ray Structure Analysis Online 33 (2017) 3 Space group: P -1 Cell volume: 1115.7 Cell parameters: 7.0109; 11.7862; 14.9095; 111.814; 91.72; 101.036;

COD ID: 1551587

CIF file

Formula: - C82 H100 B2 Cl2 Mg2 N4 O10 -
Comments: SAKIYAMA, Hiroshi; TAKAHATA, Saki; KASHIMOTO, Naoki; MITSUHASHI, Ryoji; MIKURIYA, Masahiro Crystal Structure of a Dinuclear Magnesium(II) Complex with 4-Chloro-2,6-bis[(2-hydroxyethyl)methylaminomethyl]phenolate X-ray Structure Analysis Online 33 (2017) 75
Space group: C 1 2/c 1
Cell volume: 7513.6
Cell parameters: 22.7667; 19.1628; 17.3218; 90; 96.15; 90;

COD ID: 1551588

CIF file

Formula: - C43 H56 N4 Ni2 O11 -
Comments: LIM, Jongwan; SHIN, Yunseok; RYU, Sanghoon; MITSUHASHI, Ryoji; OMOTE, Masataka; SAKIYAMA, Hiroshi; MIKURIYA, Masahiro Ferromagnetic Dinuclear Nickel(II) Complex with a Schiff-base Having a Di-μ-phenolato-μ-methanol-bridged Core X-ray Structure Analysis Online 33 (2017) 21
Space group: C 1 c 1
Cell volume: 4229
Cell parameters: 18.157; 13.1691; 18.88; 90; 110.483; 90;

COD ID: 1551589
CIF file	Formula: - C28 H26 Cl N6 O3.5 Ru - Comments: TOYAMA, Mari; NAKAYASU, Toshifumi; NAGAO, Noriharu Crystal Structure of (2-Picolinato)bis(2,2′-bipyridine)ruthenium(II) Chloride X-ray Structure Analysis Online 33 (2017) 11 Space group: I 1 2/a 1 Cell volume: 5461.27 Cell parameters: 15.4085; 13.0737; 27.383; 90; 98.0922; 90;

COD ID: 1551590

CIF file

Formula: - C20 H37 N O20 -
Comments: FUJIMOTO, Takashi; YAMANO, Akihito; NISHIO, Toshiyuku; SAKAKI, Yohei; TASHIRO, Mitsuru Crystal Structure of β-D-Galactopyranosyl-(1ρightarrow 6)-β-D-fructofuranosyl-(2↔1)-2-acetamido-2-deoxy-α-D-glucopyranoside X-ray Structure Analysis Online 33 (2017) 35
Space group: P 21 21 21
Cell volume: 2694.22
Cell parameters: 8.7221; 9.697; 31.8548; 90; 90; 90;

COD ID: 1551591

CIF file

Formula: - C8 H22 Mo2 N4 O4 S2 -
Comments: MIKURIYA, Masahiro; KUSUNOKI, Koji; KOTERA, Takanori; YOSHIOKA, Daisuke; OGASAWARA, Kazuyoshi Synthesis, Crystal Structure, and DFT Calculation of a Dioxido-bridged Dinuclear Oxidomolybdenum(V) Complex with 2-(2-Aminoethyl)aminoethanethiol X-ray Structure Analysis Online 33 (2017) 37
Space group: C 1 2/c 1
Cell volume: 2086.8
Cell parameters: 13.975; 12.475; 12.158; 90; 100.091; 90;

COD ID: 1551592

CIF file

Formula: - C35 H46 B2 Cl2 Cu2 F8 N6 O5 -
Comments: UMEMOTO, Yusuke; YONEDA, Ko; YAMADA, Yasunori; KOIKAWA, Masayuki Synthesis and Crystal Structure of a Dinuclear Cu(II) Complex with N,N,N′,N′-Tetrakis(2-pyridylmethyl)-1,6-hexanediamine X-ray Structure Analysis Online 33 (2017) 65
Space group: P 1 21/c 1
Cell volume: 4295.2
Cell parameters: 8.4305; 27.302; 19.131; 90; 102.724; 90;

COD ID: 1551593

CIF file

Formula: - C18 H21 Cl3 N3 O2.202 P -
Comments: ARIANI, Maral; POURAYOUBI, Mehrdad; DUŠEK, Michal; VAHDANI ALVIRI, Banafsheh; EIGNER, Václav; DAMODARAN, Krishnan Synthesis, Spectroscopic Study and Crystal Structure of a New Single-Enantiomer C(O)NHP(O)-based Phosphoric Triamide, CCl3C(O)NHP(O)[(R)-(+)-NHCH(CH3)(C6H5)]2·0.25H2O X-ray Structure Analysis Online 33 (2017) 17
Space group: P 1
Cell volume: 2032.53
Cell parameters: 9.6898; 10.4576; 21.0199; 83.6336; 89.3963; 73.819;

COD ID: 1551594

CIF file

Formula: - C23 H29 N5 O5 -
Comments: GUILLON, Jean; MONTOIR, David; MARCHIVIE, Mathieu; DUFLOS, Muriel; BAZIN, Marc-Antoine Crystal Structure of N-(7-{[2-(Dimethylamino)ethyl]amino}-1-methyl-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl)-3,4,5-trimethoxybenzamide X-ray Structure Analysis Online 33 (2017) 41
Space group: P -1
Cell volume: 1135.21
Cell parameters: 9.3554; 11.445; 11.5629; 87.14; 78.807; 69.2119;

COD ID: 1551595
CIF file	Formula: - C11 H14 B N O5 S - Comments: TAKEYAMA, Tomoyuki; NAKAJIMA, Yuki; KATAGIRI, Kosuke; IWATSUKI, Satoshi Crystal Structure of a Methanesulfonate Salt of 3-(<i>N</i>-Methyl)quinolinium Boronic Acid X-ray Structure Analysis Online 33 (2017) 9 Space group: P 1 21/c 1 Cell volume: 1247.53 Cell parameters: 8.57927; 6.99494; 21.076; 90; 99.4787; 90;

COD ID: 1551596

CIF file

Formula: - C23 H28 N Ni S10 -
Comments: KAKIHARA, Shunta; SAEKI, Masahiro; ICHIMURA, Shuhei; TAMAKI, Yoshinori; MIYAMURA, Kazuo Crystal Structure of Benzyldimethyl(ω-cyclohexylethyl)ammonium Bis(2-thioxo-1,3-dithiole-4,5-dithiolato)nickelate(III) X-ray Structure Analysis Online 33 (2017) 15
Space group: P 21 21 21
Cell volume: 2961.7
Cell parameters: 7.9129; 17.27; 21.673; 90; 90; 90;

COD ID: 1567173

CIF file

Formula: - Fe2 O4 Zn -
Comments: Madake, S.B.; Patil, A.R.; Pedanekar, R.S.; Narewadikar, N.A.; Thorat, J.B.; Rajpure, K.Y. The influence of nickel substitution on the structural and gas sensing properties of sprayed ZnFe2O4 thin films Journal of Materials Science: Materials in Electronics 33 (2022) 6273-6282
Space group: F d -3 m :2
Cell volume: 602.822
Cell parameters: 8.44753; 8.44753; 8.44753; 90; 90; 90;

COD ID: 1567174

CIF file

Formula: - Fe2 Ni0.1 O4 Zn0.9 -
Comments: Madake, S.B.; Patil, A.R.; Pedanekar, R.S.; Narewadikar, N.A.; Thorat, J.B.; Rajpure, K.Y. The influence of nickel substitution on the structural and gas sensing properties of sprayed ZnFe2O4 thin films Journal of Materials Science: Materials in Electronics 33 (2022) 6273-6282
Space group: F d -3 m :2
Cell volume: 602.538
Cell parameters: 8.4462; 8.4462; 8.4462; 90; 90; 90;

COD ID: 1567175

CIF file

Formula: - Fe2 Ni0.2 O4 Zn0.8 -
Comments: Madake, S.B.; Patil, A.R.; Pedanekar, R.S.; Narewadikar, N.A.; Thorat, J.B.; Rajpure, K.Y. The influence of nickel substitution on the structural and gas sensing properties of sprayed ZnFe2O4 thin films Journal of Materials Science: Materials in Electronics 33 (2022) 6273-6282
Space group: F d -3 m :2
Cell volume: 602.217
Cell parameters: 8.4447; 8.4447; 8.4447; 90; 90; 90;

COD ID: 1567176

CIF file

Formula: - Fe2 Ni0.3 O4 Zn0.7 -
Comments: Madake, S.B.; Patil, A.R.; Pedanekar, R.S.; Narewadikar, N.A.; Thorat, J.B.; Rajpure, K.Y. The influence of nickel substitution on the structural and gas sensing properties of sprayed ZnFe2O4 thin films Journal of Materials Science: Materials in Electronics 33 (2022) 6273-6282
Space group: F d -3 m :2
Cell volume: 601.938
Cell parameters: 8.4434; 8.4434; 8.4434; 90; 90; 90;

COD ID: 1567177

CIF file

Formula: - Fe2 Ni0.4 O4 Zn0.6 -
Comments: Madake, S.B.; Patil, A.R.; Pedanekar, R.S.; Narewadikar, N.A.; Thorat, J.B.; Rajpure, K.Y. The influence of nickel substitution on the structural and gas sensing properties of sprayed ZnFe2O4 thin films Journal of Materials Science: Materials in Electronics 33 (2022) 6273-6282
Space group: F d -3 m :2
Cell volume: 601.682
Cell parameters: 8.4422; 8.4422; 8.4422; 90; 90; 90;

COD ID: 1567178

CIF file

Formula: - Fe2 Ni0.5 O4 Zn0.5 -
Comments: Madake, S.B.; Patil, A.R.; Pedanekar, R.S.; Narewadikar, N.A.; Thorat, J.B.; Rajpure, K.Y. The influence of nickel substitution on the structural and gas sensing properties of sprayed ZnFe2O4 thin films Journal of Materials Science: Materials in Electronics 33 (2022) 6273-6282
Space group: F d -3 m :2
Cell volume: 601.489
Cell parameters: 8.4413; 8.4413; 8.4413; 90; 90; 90;

COD ID: 2000038

CIF file

Formula: - C32 H20 B F24 Li O4 -
Comments: Golden, Josh H.; Mutolo, Paul F.; Lobkovsky, Emil B.; DiSalvo, Francis J. Lithium-Mediated Organofluorine Hydrogen Bonding: Structure of Lithium Tetrakis(3,5-bis(trifluoromethyl)phenyl)borate Tetrahydrate Inorganic Chemistry 33(24) (1994) 5374-5375
Space group: I 41/a :2
Cell volume: 3838.85
Cell parameters: 16.004; 16.004; 14.988; 90; 90; 90;

COD ID: 2002234
CIF file	Formula: - Al11 Ba2 Fe11 O34 - Comments: Mueller-Buschbaum, Hk; Harder, M Zur Kenntnis von Ba2 (Fe2+)2 (Fe3+)9 Al11 O34 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 33 (1978) 146-148 Space group: P 63/m m c Cell volume: 631.3 Cell parameters: 5.653; 5.653; 22.81; 90; 90; 120;

COD ID: 2002313
CIF file	Formula: - Bi2 Fe2 Ga2 O9 - Comments: Mueller-Buschbaum, Hk; Chales de Beaulieu, D Zur Besetzung von Oktaeder- und Tetraederpositionen in Bi2 Ga2 Fe2 O9 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 33 (1978) 669-670 Space group: P b a m Cell volume: 401.7 Cell parameters: 7.959; 8.431; 5.986; 90; 90; 90;

COD ID: 2002314
CIF file	Formula: - Bi2 Ga4 O9 - Comments: Mueller-Buschbaum, Hk; Chales de Beaulieu, D Zur Besetzung von Oktaeder- und Tetraederpositionen in Bi2 Ga2 Fe2 O9 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 33 (1978) 669-670 Space group: P b a m Cell volume: 388.8 Cell parameters: 7.934; 8.301; 5.903; 90; 90; 90;

COD ID: 2002315
CIF file	Formula: - Cl Cr3 O12 Sr5 - Comments: Mueller-Buschbaum, Hk; Sander, K Zur Kristallstruktur von Sr5 (Cr O4)3 Cl Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 33 (1978) 708-710 Space group: P 63 Cell volume: 650.6 Cell parameters: 10.125; 10.125; 7.328; 90; 90; 120;

COD ID: 2105334
CIF file	Formula: - Ag0.2 Mg Zn1.8 - Comments: Kitano, Y.; Komura, Y. Long-period stacking variants and their electron-concentration dependence in the Mg-base friauf-laves phases Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2496-2501 Space group: R -3 m :H Cell volume: 2122.73 Cell parameters: 5.21; 5.21; 90.3; 90; 90; 120;

COD ID: 2105360
CIF file	Formula: - Ag2 Br N O3 - Comments: Holmberg, B.; Persson, K. The crystal structure of Ag2 Br N O3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3768-3772 Space group: P n m a Cell volume: 450.533 Cell parameters: 6.8461; 5.132; 12.8232; 90; 90; 90;

COD ID: 2105371
CIF file	Formula: - Ag4 P2 S7 - Comments: Khodadad, P.; Toffoli, P.; Rodier, N. Structure cristalline du pyrothiophosphate d'argent, Ag4 P2 S7 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1492-1494 Space group: C 1 2/c 1 Cell volume: 1094.49 Cell parameters: 16.672; 6.534; 16.211; 90; 141.7; 90;

COD ID: 2105372
CIF file	Formula: - Ag4 P2 S7 - Comments: Khodadad, P.; Rodier, N.; Toffoli, P. Structure cristalline du pyrothiophosphate d'argent, Ag4 P2 S7 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1492-1494 Space group: B 1 1 2/b Cell volume: 1092.91 Cell parameters: 10.778; 16.211; 6.534; 90; 90; 106.8;

COD ID: 2105377
CIF file	Formula: - Ag6 O7 Si2 - Comments: Jansen, M. Silber(I)-disilikat Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3584-3586 Space group: P 1 2/n 1 Cell volume: 407.109 Cell parameters: 10.264; 5.259; 8.052; 90; 110.5; 90;

COD ID: 2105384
CIF file	Formula: - Ag9 In4 - Comments: Tozer, D.J.N.; Brezard, R.; Pearson, W.B.; Brandon, J.K. Gamma-brasses with I and P cells Acta Crystallographica B (24,1968-38,1982) 33 (1977) 527-537 Space group: P -4 3 m Cell volume: 976.782 Cell parameters: 9.922; 9.922; 9.922; 90; 90; 90;

COD ID: 2105392
CIF file	Formula: - Au3 Sb4 Y3 - Comments: Dwight, A.E. Yttrium-gold-antimony Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1579-1581 Space group: I -4 3 d Cell volume: 946.388 Cell parameters: 9.818; 9.818; 9.818; 90; 90; 90;

COD ID: 2105399
CIF file	Formula: - Au9 In4 - Comments: Brandon, J.K.; Pearson, W.B.; Brezard, R.; Tozer, D.J.N. Gamma-brasses with I and P cells Acta Crystallographica B (24,1968-38,1982) 33 (1977) 527-537 Space group: P -4 3 m Cell volume: 949.572 Cell parameters: 9.829; 9.829; 9.829; 90; 90; 90;

COD ID: 2105495

CIF file

Formula: - C19 H24 Cl2 N2 -
Comments: Post, M. L.; Horn, A. S. The crystal and molecular structure of the tricyclic antidepressant chlorimipramine hydrochloride: 3-chloro-5-(3-dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride Acta Crystallographica, Section B 33 (1977) 2590-2595
Space group: P 1 21/c 1
Cell volume: 1859.4
Cell parameters: 15.506; 8.605; 14.031; 90; 96.69; 90;

COD ID: 2106028
CIF file	Formula: - H10 Mg Mo O9 - Comments: Bars, O.; Grandjean, D.; le Marouille, J.Y. Etude de chromates, molybdates et tungstates hydrates, 1. Etude structurale de Mg Mo O4 (H2 O)5 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1155-1157 Space group: P -1 Cell volume: 406.11 Cell parameters: 6.529; 10.706; 6.341; 76.44; 109.03; 90.31;

COD ID: 2106037
CIF file	Formula: - Cl3 Mn8 O10 - Comments: Buisson, G. Structure Cristalline d'un Oxychlorure de Manganese, Mn8 O10 Cl3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1031-1034 Space group: I 4/m m m Cell volume: 1124.04 Cell parameters: 9.2898; 9.2898; 13.0247; 90; 90; 90;

COD ID: 2106039
CIF file	Formula: - H12 N6 Rb2 Sn - Comments: Chevalier, P.; Ritsma, J.; Rouxel, J. Structure de Rb2 Sn (N H2)6 et K2 Sn (N H2)6 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1076-1079 Space group: P -3 Cell volume: 221.643 Cell parameters: 6.66; 6.66; 5.77; 90; 90; 120;

COD ID: 2106040
CIF file	Formula: - H12 K2 N6 Sn - Comments: Chevalier, P.; Ritsma, J.; Rouxel, J. Structure de Rb2 Sn (N H2)6 et K2 Sn (N H2)6 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1076-1079 Space group: R -3 m :H Cell volume: 693.123 Cell parameters: 6.39; 6.39; 19.601; 90; 90; 120;

COD ID: 2106049
CIF file	Formula: - Eu5 S12 Sn3 - Comments: Jaulmes, S.; Julien-Pouzol, M. Structure cristalline du sulfure mixte d'europium et d'etain Eu5 Sn3 S12 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1191-1193 Space group: P m 21 b Cell volume: 913.117 Cell parameters: 3.924; 11.509; 20.219; 90; 90; 90;

COD ID: 2106058
CIF file	Formula: - As Cl Cu2 O4 - Comments: Rea, J.R.; Anderson, J.B.; Kostiner, E. The crystal structures of copper chloroarsenate and cobalt chloroarsenate, Cu2 (As O4) Cl and Co2 (As O4) Cl Acta Crystallographica B (24,1968-38,1982) 33 (1977) 975-979 Space group: P 1 21/m 1 Cell volume: 223.303 Cell parameters: 6.877; 6.589; 4.929; 90; 91.12; 90;

COD ID: 2106059
CIF file	Formula: - As Cl Co2 O4 - Comments: Rea, J.R.; Anderson, J.B.; Kostiner, E. The crystal structures of copper chloroarsenate and cobalt chloroarsenate, Cu2 (As O4) Cl and Co2 (As O4) Cl Acta Crystallographica B (24,1968-38,1982) 33 (1977) 975-979 Space group: P 1 21/m 1 Cell volume: 223.672 Cell parameters: 6.88; 6.593; 4.932; 90; 91.12; 90;

COD ID: 2106070
CIF file	Formula: - Cu Na2 O10 Si4 - Comments: Kawamura, K.; Kawahara, A. The crystal structure of synthetic copper sodium silicate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1071-1075 Space group: P -1 Cell volume: 427.579 Cell parameters: 10.613; 7.85; 6.944; 118.2; 116.53; 93.65;

COD ID: 2106181
CIF file	Formula: - Al8 V5 - Comments: Brandon, J.K.; Pearson, W.B.; Stokhuyzen, R.; Riley, P.W.; Chieh, C. gamma-brasses with R-cells Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1088-1095 Space group: I -4 3 m Cell volume: 787.353 Cell parameters: 9.234; 9.234; 9.234; 90; 90; 90;

COD ID: 2106183
CIF file	Formula: - In5 S12 Tb3 - Comments: Carre, D. Structure cristalline du sulfure d'indium et de terbium Tb3 In5 S12 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1163-1166 Space group: P 1 1 21/m Cell volume: 905.641 Cell parameters: 10.998; 21.259; 3.897; 90; 90; 96.3;

COD ID: 2106184
CIF file	Formula: - Ca H O4 P - Comments: Catti, M.; Ferraris, G.; Filhol, A. Hydrogen bonding in the crystalline state. Ca H P O4 (monetite) , P1- or P1? A novel neutron diffraction study Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1223-1229 Space group: P 1 Cell volume: 309.275 Cell parameters: 6.91; 6.627; 6.998; 96.34; 103.82; 88.33;

COD ID: 2106186
CIF file	Formula: - Cu3 H7 N O6 P2 - Comments: Declercq, J.P.; Piret, P.; Germain, G. Composition et structure de la likasite, Cu3 P2 H3 (N O3) (O H)2 (H2 O) Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1422-1427 Space group: P c 21 n Cell volume: 855.665 Cell parameters: 5.828; 6.769; 21.69; 90; 90; 90;

COD ID: 2106187
CIF file	Formula: - Cr P S4 - Comments: Diehl, R.; Carpentier, C.D. The crystal structure of chromium thiophosphate, Cr P S4 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1399-1404 Space group: C 1 2 1 Cell volume: 483.929 Cell parameters: 10.871; 7.254; 6.14; 90; 91.88; 90;

COD ID: 2106189

CIF file

Formula: - Na2 O7 Sb4 -
Comments: Maraine, P.; Perez, G. Structure cristalline de Na2 Sb4 O7 , etude comparative de l'influe de la paire non liee sur l'environnement de l'atome d'antimoine(III) dans quelques antimoniates(III) alcalins Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1158-1163
Space group: C 1 2/c 1
Cell volume: 915.811
Cell parameters: 11.03; 16.92; 9.64; 90; 149.4; 90;

COD ID: 2106191
CIF file	Formula: - H10 N2 O4 S - Comments: Durand, J.; Galigne, J.L.; le Cot, L. Etudes structurales de (N H4)2 S O3 . H2 O et (N H4)2 P O3 F . H2 O . Role stereochimique de la paire libre de S-IV Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1414-1417 Space group: P 1 21/c 1 Cell volume: 625.38 Cell parameters: 6.34; 8.068; 12.34; 90; 97.79; 90;

COD ID: 2106194
CIF file	Formula: - Ca3 O8 P2 - Comments: Mathew, M.; Brown, W.E.; Schroeder, L.W.; Dickens, B. The crystal structure of alpha-Ca3 (P O4)2 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1325-1333 Space group: P 1 21/a 1 Cell volume: 4317.52 Cell parameters: 12.887; 27.28; 15.219; 90; 126.2; 90;

COD ID: 2106201
CIF file	Formula: - Cr2 Fe H4 N O8 - Comments: Gravereau, P.; Hardy, A.; Bonnin, A. La serie M-I Fe (Cr O4)2 : structure cristalline de la variete alpha du chromate double de fer et d'ammonium N H4 Fe (Cr O4)2 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1362-1367 Space group: P 1 21 1 Cell volume: 684.494 Cell parameters: 8.1924; 15.136; 5.5204; 90; 90.59; 90;

COD ID: 2106207
CIF file	Formula: - Na2 O8 Si3 Zn - Comments: Hesse, K.F.; Liebau, F.; Boehm, H.; Ribbe, P.H.; Phillips, M.W. Disodium zincosilicate, Na2 Zn Si3 O8 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1333-1337 Space group: P 1 21 1 Cell volume: 357.952 Cell parameters: 6.66; 8.629; 6.411; 90; 103.7; 90;

COD ID: 2106209
CIF file	Formula: - O3 Ti1.886 - Comments: Rice, C.E.; Robinson, W.R. High-temperature crystal chemistry of Ti2 O3 : structural changes accompanying the semiconductor-metal transition Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1342-1348 Space group: R -3 c :H Cell volume: 315.234 Cell parameters: 5.1286; 5.1286; 13.839; 90; 90; 120;

COD ID: 2106210
CIF file	Formula: - O3 Ti1.85 - Comments: Rice, C.E.; Robinson, W.R. High-temperature crystal chemistry of Ti2 O3 : structural changes accompanying the semiconductor-metal transition Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1342-1348 Space group: R -3 c :H Cell volume: 314.374 Cell parameters: 5.1417; 5.1417; 13.731; 90; 90; 120;

COD ID: 2106212

CIF file

Formula: - C4 H2 Cs2 N4 O Pt -
Comments: Johnson, P.L.; Koch, T.R.; Williams, J.M. Structural studies of precursor and partially oxidized conducting complexes. VI. A neutron diffraction study of dicesium tetracyano-platinate(II) monohydrate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1293-1295
Space group: P 61
Cell volume: 1579.08
Cell parameters: 9.709; 9.709; 19.343; 90; 90; 120;

COD ID: 2106218
CIF file	Formula: - H10 Na2 O8 S2 - Comments: Uraz, A.A.; Armagan, N. An X-ray diffraction study of sodium thiosulphate pentahydrate, Na2 S2 O3 . (H2 O)5 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1396-1399 Space group: P 1 21/c 1 Cell volume: 937.468 Cell parameters: 5.941; 21.57; 7.525; 90; 103.55; 90;

COD ID: 2106219
CIF file	Formula: - Li Te3 - Comments: Valentine, D.Y.; Cavin, O.B.; Yakel, H.L.jr. On the crystal structure of Li Te3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1389-1396 Space group: P -3 c 1 Cell volume: 1403.8 Cell parameters: 8.7144; 8.7144; 21.3452; 90; 90; 120;

COD ID: 2106225
CIF file	Formula: - Br Na O3 - Comments: Abrahams, S.C.; Bernstein, J.L. Remeasurement of optically active NaClO3 and NaBrO3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3601-3604 Space group: P 21 3 Cell volume: 301.73 Cell parameters: 6.70717; 6.70717; 6.70717; 90; 90; 90;

COD ID: 2106226
CIF file	Formula: - C H3 Na2 O6 - Comments: Adams, J.M.; Pritchard, R.G. The crystal structure of sodium percarbonate: An unusual layered solid Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3650-3653 Space group: A e a 2 Cell volume: 983.614 Cell parameters: 9.224; 15.805; 6.747; 90; 90; 90;

COD ID: 2106227
CIF file	Formula: - H10 N2 O7 U - Comments: Adrian, H.W.W.; van Tets, A. A low temperature neutron and X-ray diffraction study of U O2 (N H2 O)2 (H2 O)3 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2997-3000 Space group: P b c n Cell volume: 780.023 Cell parameters: 5.789; 11.55; 11.666; 90; 90; 90;

COD ID: 2106235
CIF file	Formula: - H48 La2 Mg3 N12 O60 - Comments: Anderson, M.R.; Jenkin, G.T.; White, J.W. A neutron diffraction study of lanthanum magnesium nitrate La2 Mg3 (N O3)12 (H2 O)24 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3933-3936 Space group: R -3 :H Cell volume: 3621.59 Cell parameters: 10.989; 10.989; 34.63; 90; 90; 120;

COD ID: 2106239
CIF file	Formula: - Cr2 O18 P6 - Comments: Bagieu-Beucher, M.; Guitel, J.C. Structure cristalline de l'hexametaphosphate de chrome. Cr2 P6 O18 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2529-2533 Space group: P 1 21/a 1 Cell volume: 756.925 Cell parameters: 8.311; 15.221; 6.22; 90; 105.85; 90;

COD ID: 2106240
CIF file	Formula: - Ca Cr H2 O5 - Comments: Bars, O.; le Marouille, J.Y.; Grandjean, D. Etude de chromates, molybdates et tungstates hydrates. II. Etude structurale de Ca Cr O4 (H2 O) Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3751-3755 Space group: P b c a Cell volume: 833.166 Cell parameters: 8.014; 8.147; 12.761; 90; 90; 90;

COD ID: 2106242
CIF file	Formula: - C2 N2 S3 - Comments: Bats, J.W. A refinement of dicyanotrisulfane at 100 K Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2264-2266 Space group: P n m a Cell volume: 542.351 Cell parameters: 10.06; 12.715; 4.24; 90; 90; 90;

COD ID: 2106244
CIF file	Formula: - H3 O3 Tb - Comments: Beall, G.W.; Milligan, W.O.; Korp, J.D.; Bernal, I. The structure of terbium trihydroxide, Tb (O H)3, by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3134-3136 Space group: P 63/m Cell volume: 124.056 Cell parameters: 6.308; 6.308; 3.6; 90; 90; 120;

COD ID: 2106262
CIF file	Formula: - Cu5 O10 P2 - Comments: Brunel-Lauegt, M.; Guitel, J.C. Structure cristalline de Cu5 O2 (P O4)2 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3465-3468 Space group: P -1 Cell volume: 193.024 Cell parameters: 7.603; 5.304; 5.2; 111.66; 90.19; 82.56;

COD ID: 2106270
CIF file	Formula: - Al2 Ba Ge2 O8 - Comments: Calleri, M.; Gazzoni, G. The structures of (Sr, Ba) (Al, Ga)2 (Si, Ge)2 O8. V. The crystal structure of the synthetic feldspar Ba Al2 Ge2 O8 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3275-3282 Space group: I 1 2/c 1 Cell volume: 1571.21 Cell parameters: 8.799; 13.371; 14.727; 90; 114.93; 90;

COD ID: 2106274
CIF file	Formula: - Bi3.78 Ce1.25 S8 - Comments: Ceolin, R.; Toffoli, P.; Khodadad, P.; Rodier, N. Structure cristalline du sulfure mixte de cerium et de bismuth Ce1.25 Bi3.78 S8 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2804-2806 Space group: P n m a Cell volume: 1443.5 Cell parameters: 16.55; 4.053; 21.52; 90; 90; 90;

COD ID: 2106279
CIF file	Formula: - F7 In2 K - Comments: Champarnaud-Mesjard, J.C.; Frit, B. Structure cristalline du fluoroindate de potassium K In2 F7 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3722-3726 Space group: P 1 21/m 1 Cell volume: 577.798 Cell parameters: 10.753; 8.131; 6.609; 90; 90.71; 90;

COD ID: 2106282
CIF file	Formula: - H3 Na O6 Se2 - Comments: Chomnilpan, S.; Tellgren, R.; Liminga, R. Neutron diffraction refinement of paraelectric Na H3 (Se O3)2 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2108-2112 Space group: P 1 21/n 1 Cell volume: 289.495 Cell parameters: 10.3428; 4.8372; 5.7876; 90; 91.162; 90;

COD ID: 2106283
CIF file	Formula: - B H2.666 K O3.333 - Comments: Clark, J.R.; Christ, C.L. Unusual hydrogen bonding in some hydrated borate structures Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3272-3273 Space group: P n a 21 Cell volume: 942.261 Cell parameters: 7.81; 13.71; 8.8; 90; 90; 90;

COD ID: 2106287
CIF file	Formula: - Al167.8 Fe44.9 Si23.9 - Comments: Corby, R.N.; Black, P.J. The structure of alpha-(Al Fe Si) by anomalous dispersion methods Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3468-3475 Space group: P 63/m m c Cell volume: 3495.57 Cell parameters: 12.404; 12.404; 26.234; 90; 90; 120;

COD ID: 2106288
CIF file	Formula: - Pt20 Pu31 - Comments: Cromer, D.T.; Larson, A.C. The crystal structure of Pu31 Pt20 and Pu31 Rh20 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2620-2627 Space group: I 4/m c m Cell volume: 4775.76 Cell parameters: 11.302; 11.302; 37.388; 90; 90; 90;

COD ID: 2106289
CIF file	Formula: - Pu31 Rh20 - Comments: Cromer, D.T.; Larson, A.C. The crystal structure of Pu31 Pt20 and Pu31 Rh20 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2620-2627 Space group: I 4/m c m Cell volume: 4530.86 Cell parameters: 11.076; 11.076; 36.933; 90; 90; 90;

COD ID: 2106295
CIF file	Formula: - C6 K4.125 N7 O2 V - Comments: Drew, M.G.B.; Pygall, C.F. The crystal and molecular structure of potassium hexacyanonitrosovanadate(I)-0.5 potassium hydroxide-0.5 hydrate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2838-2842 Space group: P -4 Cell volume: 747.171 Cell parameters: 9.035; 9.035; 9.153; 90; 90; 90;

COD ID: 2106296
CIF file	Formula: - C4 H10 Cs O13 Ti - Comments: Drew, M.G.B.; Eve, D.J. Cesium triaquabis(oxalato)titanate(III) dihydrate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2919-2921 Space group: P 1 21/m 1 Cell volume: 598.675 Cell parameters: 6.543; 11.49; 8.015; 90; 96.51; 90;

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